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Density functional theoretical studies on the aromatic nitrile binding to Au cluster.

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dc.contributor.authorHwang, S-
dc.contributor.authorJoo, SW-
dc.date.available2018-05-10T17:40:28Z-
dc.date.created2018-04-17-
dc.date.issued2005-03-13-
dc.identifier.issn0065-7727-
dc.identifier.urihttp://scholarworks.bwise.kr/ssu/handle/2018.sw.ssu/19390-
dc.publisherAMER CHEMICAL SOC-
dc.relation.isPartOfABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY-
dc.titleDensity functional theoretical studies on the aromatic nitrile binding to Au cluster.-
dc.typeArticle-
dc.type.rimsART-
dc.identifier.bibliographicCitationABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, v.229, pp.U744 - U744-
dc.description.journalClass1-
dc.identifier.wosid000235066603276-
dc.citation.endPageU744-
dc.citation.startPageU744-
dc.citation.titleABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY-
dc.citation.volume229-
dc.contributor.affiliatedAuthorJoo, SW-
dc.type.docTypeMeeting Abstract-
dc.description.journalRegisteredClassscopus-
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