Molecular orbital calculation of several ices using pseudolattice method

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dc.contributor.authorK. T. Noko
dc.contributor.authorMu-Shik Jhonko
dc.date.accessioned2013-02-25T16:29:01Z-
dc.date.available2013-02-25T16:29:01Z-
dc.date.created2012-02-06-
dc.date.created2012-02-06-
dc.date.issued1983-
dc.identifier.citationJOURNAL OF PHYSICAL CHEMISTRY A, v.87, pp.226 - 231-
dc.identifier.issn1089-5639-
dc.identifier.urihttp://hdl.handle.net/10203/63560-
dc.languageEnglish-
dc.publisherAmer Chemical Soc-
dc.titleMolecular orbital calculation of several ices using pseudolattice method-
dc.typeArticle-
dc.type.rimsART-
dc.citation.volume87-
dc.citation.beginningpage226-
dc.citation.endingpage231-
dc.citation.publicationnameJOURNAL OF PHYSICAL CHEMISTRY A-
dc.contributor.nonIdAuthorK. T. No-
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