Analytic Intermolecular Potential Functions from Ab Initio SCF Calculations of Interaction Energies between CH4, CH3OH, CHOH, and CH3COO-

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dc.contributor.authorS. Kimko
dc.contributor.authorH. A. Scheragako
dc.contributor.authorMu-Shik Jhonko
dc.date.accessioned2013-02-25T02:16:15Z-
dc.date.available2013-02-25T02:16:15Z-
dc.date.created2012-02-06-
dc.date.created2012-02-06-
dc.date.issued1988-
dc.identifier.citationJOURNAL OF PHYSICAL CHEMISTRY A-
dc.identifier.issn1089-5639-
dc.identifier.urihttp://hdl.handle.net/10203/59040-
dc.languageEnglish-
dc.publisherAmer Chemical Soc-
dc.titleAnalytic Intermolecular Potential Functions from Ab Initio SCF Calculations of Interaction Energies between CH4, CH3OH, CHOH, and CH3COO--
dc.typeArticle-
dc.type.rimsART-
dc.citation.publicationnameJOURNAL OF PHYSICAL CHEMISTRY A-
dc.contributor.nonIdAuthorS. Kim-
dc.contributor.nonIdAuthorH. A. Scheraga-
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