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Cited 80 time in webofscience Cited 82 time in scopus
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dc.contributor.authorKIM, JS-
dc.contributor.authorLEE, JY-
dc.contributor.authorLEE, S-
dc.contributor.authorMHIN, BJ-
dc.contributor.authorKIM, KS-
dc.date.accessioned2015-06-25T02:18:41Z-
dc.date.available2015-06-25T02:18:41Z-
dc.date.created2009-02-28-
dc.date.issued1995-01-01-
dc.identifier.issn0021-9606-
dc.identifier.other2015-OAK-0000009020en_US
dc.identifier.urihttps://oasis.postech.ac.kr/handle/2014.oak/10719-
dc.description.statementofresponsibilityopenen_US
dc.languageEnglish-
dc.publisherAMER INST PHYSICS-
dc.relation.isPartOfJOURNAL OF CHEMICAL PHYSICS-
dc.rightsBY_NC_NDen_US
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/2.0/kren_US
dc.titleHARMONIC VIBRATIONAL FREQUENCIES OF THE WATER MONOMER AND DIMER - COMPARISON OF VARIOUS LEVELS OF AB-INITIO THEORY-
dc.typeArticle-
dc.contributor.college화학과en_US
dc.identifier.doi10.1063/1.469404-
dc.author.googleKIM, JSen_US
dc.author.googleLEE, JYen_US
dc.author.googleKIM, KSen_US
dc.author.googleMHIN, BJen_US
dc.author.googleLEE, Sen_US
dc.relation.volume102en_US
dc.relation.issue1en_US
dc.relation.startpage310en_US
dc.relation.lastpage317en_US
dc.contributor.id10051563en_US
dc.relation.journalJOURNAL OF CHEMICAL PHYSICSen_US
dc.relation.indexSCI급, SCOPUS 등재논문en_US
dc.relation.sciSCIen_US
dc.collections.nameJournal Papersen_US
dc.type.rimsART-
dc.identifier.bibliographicCitationJOURNAL OF CHEMICAL PHYSICS, v.102, no.1, pp.310 - 317-
dc.identifier.wosidA1995PZ71400033-
dc.date.tcdate2019-01-01-
dc.citation.endPage317-
dc.citation.number1-
dc.citation.startPage310-
dc.citation.titleJOURNAL OF CHEMICAL PHYSICS-
dc.citation.volume102-
dc.contributor.affiliatedAuthorKIM, KS-
dc.identifier.scopusid2-s2.0-36449009864-
dc.description.journalClass1-
dc.description.journalClass1-
dc.description.wostc79-
dc.type.docTypeArticle-
dc.subject.keywordPlusINFRARED PREDISSOCIATION SPECTRA-
dc.subject.keywordPlusFORCE-CONSTANT CALCULATIONS-
dc.subject.keywordPlusSET SUPERPOSITION ERROR-
dc.subject.keywordPlusHYDROGEN-BONDED SYSTEMS-
dc.subject.keywordPlusFULL CCSDT MODEL-
dc.subject.keywordPlusELECTRON CORRELATION-
dc.subject.keywordPlusMOLECULAR-BEAM-
dc.subject.keywordPlusINTERMOLECULAR INTERACTIONS-
dc.subject.keywordPlusABINITIO CALCULATIONS-
dc.subject.keywordPlusTHERMAL-CONDUCTIVITY-
dc.relation.journalWebOfScienceCategoryChemistry, Physical-
dc.relation.journalWebOfScienceCategoryPhysics, Atomic, Molecular & Chemical-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalResearchAreaPhysics-

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