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Article

Fluorobenzene and p-difluorobenzene microsolvated by methanol: An infrared spectroscopic and ab initio theoretical investigationSCIESCOPUS

JOURNAL OF CHEMICAL PHYSICS, vol. 112, no. 4, page. 1844 - 1858, 2000-01-22

Article

Structures and energetics of the water heptamer: Comparison with the water hexamer and octamerSCIESCOPUS

JOURNAL OF CHEMICAL PHYSICS, vol. 110, no. 18, page. 9128 - 9134, 1999-05-08

Article

Charge transfer to solvent (CTTS) energies of small X-(H2O)(n=1-4) (X=F, Cl, Br, I) clusters: Ab initio studySCIESCOPUS

JOURNAL OF CHEMICAL PHYSICS, vol. 112, no. 1, page. 101 - 105, 2000-01-01

Article

Structures, energies, and spectra of aqua-silver (I) complexesSCIESCOPUS

JOURNAL OF CHEMICAL PHYSICS, vol. 119, no. 15, page. 7725 - 7736, 2003-10-15

Article

Why the hydration energy of Au+ is larger for the second water molecule than the first one: Skewed orbitals overlapSCIESCOPUS

JOURNAL OF CHEMICAL PHYSICS, vol. 123, no. 7, 2005-08-15

Article

Insights into the structures, energetics, and vibrations of aqua-rubidium(I) complexes: Ab Initio studySCIESCOPUS

JOURNAL OF CHEMICAL PHYSICS, vol. 121, no. 7, page. 3108 - 3116, 2004-08-15

Article

Structure and spectral features of H+(H2O)(7): Eigen versus Zundel formsSCIESCOPUS

JOURNAL OF CHEMICAL PHYSICS, vol. 125, no. 23, 2006-12-21

Article

Hydrated copper and gold monovalent cations: Ab initio studySCIESCOPUS

JOURNAL OF CHEMICAL PHYSICS, vol. 122, no. 6, 2005-02-08

Article

Structures, energetics, vibrational spectra of NH4+(H2O)(n=4,6) clusters: Ab initio calculations and first principles molecular dynamics simulationsSCIESCOPUS

JOURNAL OF CHEMICAL PHYSICS, vol. 128, no. 24, 2008-06-28

Article

Structures, energetics, and spectra of aqua-cesium (I) complexes: An ab initio and experimental studySCIESCOPUS

JOURNAL OF CHEMICAL PHYSICS, vol. 126, no. 7, 2007-02-21

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