VIBRATIONAL QUANTUM CORRECTION FOR THE LENNARD-JONES FLUID - A FORMALISM OF EFFECTIVE INTERMOLECULAR POTENTIALS DEPENDING ON MASS AND TEMPERATURE

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dc.contributor.authorYOON, BJko
dc.contributor.authorJhon, Mu-Shikko
dc.contributor.authorSCHERAGA, HAko
dc.date.accessioned2013-02-24T15:17:55Z-
dc.date.available2013-02-24T15:17:55Z-
dc.date.created2012-02-06-
dc.date.created2012-02-06-
dc.date.issued1990-03-
dc.identifier.citationJOURNAL OF CHEMICAL PHYSICS, v.92, no.6, pp.3748 - 3755-
dc.identifier.issn0021-9606-
dc.identifier.urihttp://hdl.handle.net/10203/58183-
dc.languageEnglish-
dc.publisherAMER INST PHYSICS-
dc.titleVIBRATIONAL QUANTUM CORRECTION FOR THE LENNARD-JONES FLUID - A FORMALISM OF EFFECTIVE INTERMOLECULAR POTENTIALS DEPENDING ON MASS AND TEMPERATURE-
dc.typeArticle-
dc.identifier.wosidA1990CU65800052-
dc.type.rimsART-
dc.citation.volume92-
dc.citation.issue6-
dc.citation.beginningpage3748-
dc.citation.endingpage3755-
dc.citation.publicationnameJOURNAL OF CHEMICAL PHYSICS-
dc.identifier.doi10.1063/1.457833-
dc.contributor.nonIdAuthorYOON, BJ-
dc.contributor.nonIdAuthorSCHERAGA, HA-
dc.type.journalArticleArticle-
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