Electronic Structure Calculations Using Relatiristic Effective Core Potentials and Two-Component Molecular Spinors

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dc.contributor.authorLee, Yoon Sup-
dc.date.accessioned2013-03-14T04:46:06Z-
dc.date.available2013-03-14T04:46:06Z-
dc.date.created2012-02-06-
dc.date.issued1994-
dc.identifier.citation4th Eurasia Conference on Chemical Sciences, v., no., pp.0 - 0-
dc.identifier.urihttp://hdl.handle.net/10203/105387-
dc.languageENG-
dc.titleElectronic Structure Calculations Using Relatiristic Effective Core Potentials and Two-Component Molecular Spinors-
dc.typeConference-
dc.type.rimsCONF-
dc.citation.beginningpage0-
dc.citation.endingpage0-
dc.citation.publicationname4th Eurasia Conference on Chemical Sciences-
dc.identifier.conferencecountryMalaysia-
dc.identifier.conferencecountryMalaysia-
dc.contributor.localauthorLee, Yoon Sup-
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CH-Conference Papers(학술회의논문)
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