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HONG, SUK BONG (홍석봉)

Div of Environmental Science & Engineering(환경공학부)

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MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEOLITE:2||CRYSTALLINE INORGANIC SOLIDS:2||MEDIUMPORE ZEOLITES:2||MQ MAS NMR:2||PXYLENE:2||reduction:2||nitrogen oxides:2||CU/SIO2 CATALYST:2||OXIDATIONSTATE:2||HOLLOW SILICA:2||PROPYLENE OXIDATION:2||REACTIONMECHANISM:2||SCR CATALYSTS:2||NOx reduction:2||CuSSZ13:2||KINETICS:2||ZEOLITE:2||Microporous silicoaluminophosphate:2||ADSORBATE INTERACTIONS:2||HYDROTHERMAL SYNTHESIS:2||SILICATE:2||MAZZITE:2||ELECTRONSPINRESONANCE:2||Characterization:2||UZM5:2||ACTIVESITES:2||LARGEPORE ZEOLITES:2||NITRICOXIDE:2||COPPER:2||DECOMPOSITION:2||Photocatalyst:2||ETHYLENEGLYCOL:2||Formation enthalpy:2||NATROLITE:2||LUMINESCENCE SPECTROSCOPY:2||ferrierite:2||AL:2||OXIDATION:2||pore structure and acidity:2||SELECTIVE SYNTHESIS:2||DISPROPORTIONATION:2||MICROWAVE:2||UREA:2||MTO REACTION:2||MCM22 and ITQ2:2||Copper cyclam cotemplate:2||ISOMERIZATION:2||Selective photocatalysis:2||Water treatment:2||ENVIRONMENTAL APPLICATIONS:2||MORDENITE:2||AL27:2||acidity:2||catalytic evaluation:2||ANGLESPINNING NMR:2||PURESILICA:2||PHASE:2||PAULINGITE:2||TOLUENE:2||SORPTION:2||METAXYLENE:2||SSZ13 ZEOLITE:2||HIGHSILICA ZEOLITE:2||Structure analysis:2||METHANOL:2||CUPRIC ION LOCATION:2||ferrierite zeolite nanoneedles:2||TETRAMETHYLAMMONIUM ION:2||ALUMINOSILICATE SODALITES:2||OPTICALPROPERTIES:2||SYSTEM:2||carbon dioxide:2||HMCM22 ZEOLITE:2||CU+ PHOTOLUMINESCENCE:2||Rietveld refinement:2||HSAPO34:2||STORAGE:1||Deactivation:1||SHAPESELECTIVITY:1||ZEOLITE HZSM5:1||Synchrotron Xray diffraction:1||MQMAS NMR:1||HYDROGENBONDS:1||EXCHANGE:1||Adsorption:1||FUELCELL APPLICATIONS:1||AMBIENT CONDITIONS:1||PICOMPLEXATION:1||Y ZEOLITES:1||METAL:1||TRANSITIONS:1||ALKALIMODIFIED ZEOLITES:1||BASIC SITES:1||ADSORBATE INTERACTION:1||AMMONIA:1||SiO2/Al2O3 ratio:1||TEMPERATUREPROGRAMMED DESORPTION:1||BUTENES:1||ACIDITY:1||NIHSAPO34 MOLECULARSIEVE:1||CO2+ ION SITES:1||YZEOLITES:1||HYDROCARBON FORMATION:1||QUANTUM MAS NMR:1||STRUCTURE REFINEMENT:1||LUMINESCENCE:1||MER zeolite:1||hydrogenation:1||ALUMINOSILICATES:1||RESOLUTION:1||THINFILMS:1||SODIUM:1||MCM22(P) layered precursor:1||DIMETHYLAMINE:1||DIMETHYL ETHER DME:1||MNZN CATALYSTS:1||HIGHTEMPERATURE CALORIMETRY:1||STABILITY:1||PYRYLIUM:1||inorganic gel chemistry:1||thermal stability:1||COMPOSITION RANGE:1||ALLSILICA:1||HNU87:1||SURFACEENERGY:1||PALLADIUM PARTICLES:1||Zeolite structure:1||CUMENE:1||MQMAS:1||ZEOLITE SYNTHESIS:1||reaction mechanisms:1||COORDINATION SITES:1||strain energies:1||structure elucidation:1||Highpressure:1||CHABAZITE HSSZ13:1||STRUCTURALCHARACTERIZATION:1||HIGHSILICA ZEOLITES:1||Crystal structures:1||K:1||DESULFURIZATION:1||organic structuredirecting agent:1||crystal morphology:1||CATIONEXCHANGED ZEOLITES:1||CHARGEDISTRIBUTION:1||CU(II) LOCATION:1||catalyst modification:1||SI29 CHEMICALSHIFTS:1||DYNAMICS:1||TEMPERATURE PROGRAMMED DESORPTION:1||COPPER(II):1||DEPOSITS:1||ADSORPTION MECHANISM:1||HYDROGEN:1||FRAMEWORK TOPOLOGY:1||ultrahighfield (18.8 T) Al27 and Si29 MAS NMR:1||crystallographically distinct tetrahedral sites:1||pore topologies:1||DIRECTING AGENTS:1||coke formation:1||2,6DIMETHYLNAPHTHALENE:1||HZSM5:1||SI29:1||DENSITY:1||LEVYNE STRUCTURE:1||MAS NMR:1||SSZ25:1||SOLIDACID CATALYSTS:1||PHOSPHATE:1||ENERGETICS:1||HZSM5 ZEOLITES:1||MOLECULARORBITAL METHODS:1||MONTMORILLONITE:1||1,2,4TMBtoluene transalkylation:1||Reaction mechanism:1||NANOPARTICLES:1||DFT:1||UZM35 and CuUZM35:1||reverse reactions:1||ZSM18:1||CATIONEXCHANGE:1||FUNCTIONALIZATION:1||PRESSURE:1||SMALLPORE ZEOLITE:1||SAINTHILAIRE:1||TETRANATROLITE:1||EMBEDDED ONIOM:1||aluminophosphates:1||COKE FORMATION:1||Csnatrolite:1||SELECTIVE ADSORPTION:1||JET FUEL:1||DEHYDRATION ENTHALPY:1||Bronsted acid sites:1||TEMPERATUREDEPENDENCE:1||RAREEARTH IONS:1||EU3+:1||Tb(III):1||CATALYST:1||ETHENE:1||RAMAN:1||TPD:1||AlPO4 molecular sieves:1||METALOXIDE CATALYSTS:1||SODIUM YZEOLITE:1||DIFFUSEREFLECTANCE SPECTROSCOPY:1||ZSM5 ZEOLITES:1||IR SPECTROSCOPY:1||DELAMINATED ZEOLITES:1||MMA and DMA selectivities:1||smallpore molecular sieves:1||ACID SITES:1||MODIFIED ZSM5:1||Dehydration enthalpy:1||Framework density:1||ZEOLITEBETA:1||OFFRETITE:1||TEA(+)TMA(+) mixedorganic system:1||nanocrystallinity:1||HIGHTENSILE STRENGTH:1||8MR molecular sieve CHA:1||thermal treatment:1||UFI:1||deactivation:1||pore structure:1||1,2,4TRIMETHYLBENZENE:1||GASES:1||MODERN COMMERCIAL TWCS:1||FUNCTIONALS:1||NONCOVALENT INTERACTIONS:1||Chemical disorder:1||DENSITY MISMATCH APPROACH:1||CARBONDIOXIDE CAPTURE:1||REACTIONMECHANISMS:1||SSZ24:1||HYDROCARBONS REACTION:1||AMMONIA IRMSTPD:1||Aluminogermanate pharmacosiderites:1||MICROPOROUS GERMANATES:1||dehydration:1||Desulfurization:1||Cuexchanged ETS10:1||THIOPHENE:1||Gallosilicate zeolites:1||Mediumpore zeolites:1||LOCATION OF TB(III) IONS IN NAY:1||THERMAL TREATMENTS:1||ELECTRICFIELD:1||PHOTOCHEMICAL REACTIVITY:1||carbonaceous deposits:1||CHEMISTRY:1||ESCA:1||XPS:1||MONTECARLO CALCULATIONS:1||RAYPOWDER DIFFRACTION:1||EXCHANGED MFI ZEOLITES:1||CATALYTIC EVALUATION:1||Al distribution:1||zeolites IM5 and NU88:1||high isobutene selectivity:1||pore mouth catalysis:1||SELECTIVE ISOMERIZATION:1||LINEAR BUTENES:1||dimethylnaphthalene:1||dehydrogenation:1||METHYLNAPHTHALENE:1||PERIODICSYSTEMS:1||nbutane dehydroisomerization:1||CDS CLUSTERS:1||COMPLETE OXIDATION:1||SYNGAS:1||AGI CLUSTERS:1||polysilanes:1||extraframework tetrahedral Ga species:1||METALS:1||PdSSZ13:1||Quadrupolar nuclei:1||Tetraethylammonium decomposition:1||DENSITYFUNCTIONAL THEORY:1||tetrahedral sites:1||HSAPO34:1||AlPO45:1||transition states:1||IONICCONDUCTIVITY:1||ADSORBENTS:1||inorganic cationfree media:1||RADICAL CATIONS:1||POTASSIUM:1||TEMPERATUREPROGRAMMED DIFFUSION:1||COMPUTERSIMULATIONS:1||skeletal isomerization of 1butene:1||NONFRAMEWORK CATIONS:1||COREACTION:1||hydrogen:1||ORGANICMOLECULES:1||RAMANSPECTRA:1||SITES:1||ALUMINOSILICATE ZEOLITE:1||aged Hferrierite:1||SIZE:1||NUCLEAR:1||AIR:1||Zeolites TNU9 and EU1:1||Methane combustion:1||Gallosilicate materials:1||TGDSC:1||THERMOCHEMISTRY:1||HYDRATION:1||NMRSPECTRA:1||KINETICMODEL:1||PYROLYSIS:1||WASTE:1||COMPLEXES:1||zeolites TNU9 and TNU10:1||flexible diquaternary structuredirecting agents:1||polycarbosilane:1||SILICONCARBIDE FIBER:1||CHEMICAL VAPORDEPOSITION:1||SILICA:1||ZEOLITE MCM22:1||second metal addition:1||SELECTIVE CATALYTIC REDUCTION:1||NO:1||FLUORIDE MEDIA:1||CH4 combustion:1||Wet conditions:1||Charge density mismatch approach:1||isomeriazation:1||MICROPOROUS MATERIALS:1||mxylene isomerization and disproportionation:1||reaction intermediates:1||ALPO421:1||BENZENE:1||HZSM5:1||SYMMETRY:1||STMAS:1||Pore architecture:1||CATALYTIC PERFORMANCE:1||MICROPOROUS LITHOSILICATE:1||POWDER DIFFRACTION DATA:1||DIESEL:1||IRMSTPD characterization:1||IM5:1||CATION DISTRIBUTION:1||EXCHANGEDZEOLITE:1||NAYZEOLITE:1||INFRARED MEASUREMENTS:1||SIEVES:1||oxygen adsorption:1||MFITYPE ZEOLITES:1||HYDROGEN CHEMISORPTION:1||GROWTH:1||LATTICE VIBRATIONAL CALCULATION:1||DYNAMICS SIMULATION:1||zeolite ZSM57:1||XRAYDIFFRACTION:1||X ZEOLITE:1||POSITION:1||TEMPLATE:1||QUANTUM:1||gallosilicate zeolites:1||INSITU IR:1||isomerization:1||BEA:1||CHEMICALSHIFTS:1||methylamine synthesis:1||METALEXCHANGED ZEOLITES:1||PALLADIUM:1||CRUDE METHANOL:1||HBETA:1||HDPE:1||liquidphase degradation:1||MESOPOROUS MATERIALS:1||EXTERNAL SURFACE:1||EXCHANGED ZEOLITE:1||SILVER:1||POLYMERS:1||Gasubstituted mordenite zeolites:1||GALLOSILICATE MOLECULARSIEVES:1||REACTION CENTERS:1||RHO:1||CO:1||17O NMR:1||AL27 NMR INVESTIGATIONS:1||AQUEOUSSOLUTIONS:1||Synthesis temperature:1||isotopic labeling:1||BINDING:1||ZEOLITIC IMIDAZOLATE FRAMEWORKS:1||SILICALITE:1||DFT calculations:1||Crystallite size:1||SCOLECITE:1||mxylene isomerization:1||shape selective catalysis:1||MTO:1||Acidity:1||Product selectivities and deactivation stability:1||ISOBUTENE:1||CONSTRAINT INDEX:1||FORCEFIELD:1||ERIONITE:1||Natrolite:1||FIBROUS ZEOLITES:1||KL GALLOSILICATE:1||SOLIDSTATE:1||ferrierite synthesis:1||ISOBUTYLENE:1||HEXANE AROMATIZATION:1||NEAREDGESTRUCTURE:1||PENTASILCONTAINING ZEOLITES:1||MONOVALENT NICKEL:1||SILICOALUMINOPHOSPHATE TYPE5:1||gas separation:1||PAU topology:1||METHYLATION:1||ANGLES:1||location of reactions:1||BUTENE SKELETAL ISOMERIZATION:1||DEHYDROISOMERIZATION:1||SUPERCLUSTERS:1||Zeolitesupported Pd catalysts:1||beta zeolite:1||FLUIDIZEDBED REACTOR:1||MICROPOROUS CATALYSTS:1||SODALITE CAVITIES:1||low shrinkage:1||SiC films:1||EXAFS:1||ERI:1||cage shape and size:1||AlPILCs:1||Zeolite catalysts:1||PD/AL2O3 CATALYSTS:1||DISTRIBUTIONS:1||STATE:1||29Si NMR:1||Phase selectivity:1||NH3SCR:1||UZM22:1||KINETIC SEPARATION:1||HIGHCAPACITY:1||ACIDIC MORDENITE:1||microporous materials:1||MTO reaction:1||LIQUIDPHASE DEGRADATION:1||TEMPERATURE:1||GCMS:1||reaction mechanism:1||NU87:1||SI/AL RATIO:1||SYNCHROTRONRADIATION:1||Rb:1||MOLECULARMECHANICS:1||In situ disorderorder transformation:1||NUCLEAR MAGNETICRESONANCE:1||MIGRATION:1||intrazeolitic migration:1||RAY PHOTOELECTRONSPECTROSCOPY:1||SAPO18:1||NONAQUEOUS SYNTHESIS:1||paramagnetic defects:1||PARTICLE:1||TOCAGE DIFFUSION:1||HYDROGEN ENCAPSULATION:1||GASADSORPTION:1||RESONANCE:1||ZSM5 zeolite:1||MONTECARLO SIMULATIONS:1||SILICON INCORPORATION:1||ZEOLITE SUZ4:1||REDUCTION:1||OXYGENRICH ATMOSPHERE:1||CRYSTALLOGRAPHIC DETERMINATION:1||ALUMINUM SUBSTITUTION:1||RING ZEOLITES:1||dimethyltetralin:1||AL27 MAS:1||AL27 NMR:1||CRYSTALLOGRAPHY:1||Me(6)diquat5:1||Support microstructure:1||DIRECTIONS:1||Zeolite synthesis:1||CDS SUPERCLUSTERS:1||zeolite syntheses:1||delaminated zeolite:1||methanol to olefin:1||synthesis in organicfree medium:1||LTA:1||LIGHT OLEFINS:1||ION:1||Reaction intermediates:1||Zeolite acidity:1||Gallo silicate:1||PHOSPHORUS:1||PRECURSORS:1||Zeolite beta:1||MOLECULARSIEVES:12||TOPOLOGY:10||SKELETAL ISOMERIZATION:9||CONVERSION:8||IONS:7||ZEOLITES:7||FRAMEWORK:7||CATALYSTS:7||zeolites:7||PERFORMANCE:6||ANALOG:6||ALUMINUM:6||,N&apos:6||BETA:6||GALLIUM:6||1BUTENE:5||MECHANISM:5||ADSORPTION:5||YZEOLITE:5||STRUCTUREDIRECTING AGENTS:5||synthesis:5||CRYSTALSTRUCTURE:5||DIESELENGINE:4||Zeolite:4||MCM22:4||SELECTIVE CATALYTICREDUCTION:4||CATALYTICPROPERTIES:4||NMR:4||ZSM57:4||LOCATION:4||REFINEMENT:4||CATIONS:4||TRANSFORMATION:4||MOLECULARSIEVE:4||DIOXIDE:4||DEHYDRATION:4||SURFACE:4||characterization:4||CUZSM5:4||CARBONACEOUS DEPOSITS:4||SYSTEMS:4||CRACKING:4||CRYSTALLIZATION:3||HEXAETHYLPENTANEDIAMMONIUM:3||DIFFRACTION:3||SAPO34:3||DISORDER:3||1butene skeletal isomerization:3||HYDROCARBONS:3||Hydrothermal stability:3||NITROGEN MONOXIDE:3||UZM12:3||SHAPE SELECTIVITY:3||DEACTIVATION:3||SPECTRA:3||NH3:3||EXCHANGED NATROLITES:3||SPECTROSCOPY:3||STRUCTURAL CHARACTERIZATION:3||SOLIDS:3||HYDROTHERMAL STABILITY:3||LOWTEMPERATURE:3||STATE SHAPE SELECTIVITY:3||NBUTENES:3||ECHO MODULATION SPECTROSCOPIES:3||TRANSITIONSTATE:3||CRYSTALSTRUCTURES:3||Synthesis:3||catalytic properties:3||COKE DEPOSITS:3||INORGANIC CATIONS:3||N,N,N,N&apos:3||NOX:3||ZSM5:3||ESR:3||STRUCTUREDIRECTING AGENT:3||ABSORPTION FINESTRUCTURE:3||FERRIERITE:3||ORIGIN:3||XRAY:3||HOSTGUEST INTERACTIONS:3||SILICASODALITE:3||ETHYLBENZENE DISPROPORTIONATION:3||NAT TOPOLOGY:2||SIMULATIONS:2||PARTICLES:2||TNU7:2||CLINOPTILOLITE:2||NBUTENE:2||CATALYSIS:2||ECR1:2||SELECTIVITY:2||copper:2||CUSSZ13:2||QUADRUPOLAR NUCLEI:2||Cu SAPO STA7:2||EXCHANGED ZSM5 ZEOLITES:2||GALLOSILICATE ZEOLITES:2||FLEXIBILITY:2||ORGANICCOMPOUNDS:2||TIO2:2||CLUSTERS:2||CELLS:2||SIMULATION:2||ZEOLITE CATALYSTS:2||DESORPTION:2||CARBENIUM IONS:2||NH3/SCR:2||SCR:2||ALKYLBENZENES:2||Selective catalytic reduction NO:2||TiO2:2||POWDER DIFFRACTION:2||SUZ4:2||COPPER(II)EXCHANGED XZEO