IMPROVED ABINITIO EFFECTIVE CORE POTENTIALS FOR MOLECULAR CALCULATIONS

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dc.contributor.authorCHRISTIANSEN, PAko
dc.contributor.authorLee, Yoon Supko
dc.contributor.authorPITZER, KSko
dc.date.accessioned2013-02-25T04:42:06Z-
dc.date.available2013-02-25T04:42:06Z-
dc.date.created2012-02-06-
dc.date.created2012-02-06-
dc.date.issued1979-
dc.identifier.citationJOURNAL OF CHEMICAL PHYSICS, v.71, no.11, pp.4445 - 4450-
dc.identifier.issn0021-9606-
dc.identifier.urihttp://hdl.handle.net/10203/59938-
dc.languageEnglish-
dc.publisherAMER INST PHYSICS-
dc.titleIMPROVED ABINITIO EFFECTIVE CORE POTENTIALS FOR MOLECULAR CALCULATIONS-
dc.typeArticle-
dc.identifier.wosidA1979HW09500030-
dc.identifier.scopusid2-s2.0-36749115990-
dc.type.rimsART-
dc.citation.volume71-
dc.citation.issue11-
dc.citation.beginningpage4445-
dc.citation.endingpage4450-
dc.citation.publicationnameJOURNAL OF CHEMICAL PHYSICS-
dc.identifier.doi10.1063/1.438197-
dc.contributor.localauthorLee, Yoon Sup-
dc.contributor.nonIdAuthorCHRISTIANSEN, PA-
dc.contributor.nonIdAuthorPITZER, KS-
dc.type.journalArticleArticle-
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