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Cited 65 time in webofscience Cited 0 time in scopus
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dc.contributor.authorPak, C-
dc.contributor.authorLee, HM-
dc.contributor.authorKim, JC-
dc.contributor.authorKim, D-
dc.contributor.authorKim, KS-
dc.date.accessioned2016-04-01T02:08:15Z-
dc.date.available2016-04-01T02:08:15Z-
dc.date.created2009-03-20-
dc.date.issued2005-06-
dc.identifier.issn1040-0400-
dc.identifier.other2005-OAK-0000005244-
dc.identifier.urihttps://oasis.postech.ac.kr/handle/2014.oak/24501-
dc.description.abstractWe review our theoretical work done on a variety of different chemical systems, which show different H-bonding characteristics. The systems include water clusters, its interactions with polar molecules and pi-systems, organic nanotubes, enzymes, and ionophores/receptors. Special features of normal, short, short strong, and pi-type H-bonding interactions in these systems are discussed in terms of structures, interaction energies, and spectra.-
dc.description.statementofresponsibilityX-
dc.languageEnglish-
dc.publisherSPRINGER/PLENUM PUBLISHERS-
dc.relation.isPartOfSTRUCTURAL CHEMISTRY-
dc.subjecthydrogen bond-
dc.subjectab initio calculations-
dc.subjectwater-
dc.subjectionophore-
dc.subjectenzyme-
dc.subjectFACE AROMATIC INTERACTIONS-
dc.subjectDENSITY-FUNCTIONAL THEORY-
dc.subjectGAS CORRELATION-ENERGY-
dc.subjectCOMPARATIVE AB-INITIO-
dc.subjectPI-H INTERACTION-
dc.subjectEDGE-TO-FACE-
dc.subjectWATER CLUSTERS-
dc.subjectDELTA(5)-3-KETOSTEROID ISOMERASE-
dc.subjectVIBRATIONAL-SPECTRA-
dc.subjectCYCLIC WATER-
dc.titleTheoretical investigation of normal to strong hydrogen bonds-
dc.typeArticle-
dc.contributor.college화학과-
dc.identifier.doi10.1007/S11224-005-4-
dc.author.googlePak, C-
dc.author.googleLee, HM-
dc.author.googleKim, JC-
dc.author.googleKim, D-
dc.author.googleKim, KS-
dc.relation.volume16-
dc.relation.issue3-
dc.relation.startpage187-
dc.relation.lastpage202-
dc.contributor.id10051563-
dc.relation.journalSTRUCTURAL CHEMISTRY-
dc.relation.indexSCI급, SCOPUS 등재논문-
dc.relation.sciSCI-
dc.collections.nameJournal Papers-
dc.type.rimsART-
dc.identifier.bibliographicCitationSTRUCTURAL CHEMISTRY, v.16, no.3, pp.187 - 202-
dc.identifier.wosid000230341800003-
dc.date.tcdate2019-02-01-
dc.citation.endPage202-
dc.citation.number3-
dc.citation.startPage187-
dc.citation.titleSTRUCTURAL CHEMISTRY-
dc.citation.volume16-
dc.contributor.affiliatedAuthorKim, KS-
dc.description.journalClass1-
dc.description.journalClass1-
dc.description.wostc59-
dc.type.docTypeReview-
dc.subject.keywordPlusCOMPARATIVE AB-INITIO-
dc.subject.keywordPlusPI-H INTERACTION-
dc.subject.keywordPlusWATER CLUSTERS-
dc.subject.keywordPlusVIBRATIONAL-SPECTRA-
dc.subject.keywordPlusDELTA(5)-3-KETOSTEROID ISOMERASE-
dc.subject.keywordPlusORIENTATIONAL DEFECTS-
dc.subject.keywordPlusELECTRONIC-PROPERTIES-
dc.subject.keywordPlusCRYSTAL-STRUCTURE-
dc.subject.keywordPlusBINDING-ENERGIES-
dc.subject.keywordPlusAQUEOUS-SOLUTION-
dc.subject.keywordAuthorhydrogen bond-
dc.subject.keywordAuthorab initio calculations-
dc.subject.keywordAuthorwater-
dc.subject.keywordAuthorionophore-
dc.subject.keywordAuthorenzyme-
dc.relation.journalWebOfScienceCategoryChemistry, Multidisciplinary-
dc.relation.journalWebOfScienceCategoryChemistry, Physical-
dc.relation.journalWebOfScienceCategoryCrystallography-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalResearchAreaCrystallography-
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