Semiempirical and Ab Initio MO Calculations of a Few Si Containing Systems

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dc.contributor.authorLee, Yoon Sup-
dc.date.accessioned2013-03-15T22:09:40Z-
dc.date.available2013-03-15T22:09:40Z-
dc.date.created2012-02-06-
dc.date.issued1996-
dc.identifier.citation9th Symposium Center for Molecular Science, v., no., pp.3 - 3-
dc.identifier.urihttp://hdl.handle.net/10203/124417-
dc.languageENG-
dc.titleSemiempirical and Ab Initio MO Calculations of a Few Si Containing Systems-
dc.typeConference-
dc.type.rimsCONF-
dc.citation.beginningpage3-
dc.citation.endingpage3-
dc.citation.publicationname9th Symposium Center for Molecular Science-
dc.identifier.conferencecountrySouth Korea-
dc.identifier.conferencecountrySouth Korea-
dc.contributor.localauthorLee, Yoon Sup-
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CH-Conference Papers(학술회의논문)
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