Investigation of Lagrange-sinc Function as Basis Set for Density Functional Theory in terms of Chemical Accuracy

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dc.contributor.authorChoi, Sunghwanko
dc.contributor.authorHong, Kwang-Wooko
dc.contributor.authorKim, Jaewookko
dc.contributor.authorKim, Woo-Younko
dc.date.accessioned2015-01-29T06:11:01Z-
dc.date.available2015-01-29T06:11:01Z-
dc.date.created2014-12-29-
dc.date.issued2014-08-25-
dc.identifier.citationCurrent Topics in Theoretical Chemistry 2014-
dc.identifier.urihttp://hdl.handle.net/10203/193679-
dc.languageEnglish-
dc.publisherInternational academy of quantum molecular science-
dc.titleInvestigation of Lagrange-sinc Function as Basis Set for Density Functional Theory in terms of Chemical Accuracy-
dc.typeConference-
dc.type.rimsCONF-
dc.citation.publicationnameCurrent Topics in Theoretical Chemistry 2014-
dc.identifier.conferencecountryVN-
dc.identifier.conferencelocationNha Trang-
dc.contributor.localauthorKim, Woo-Youn-
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CH-Conference Papers(학술회의논문)
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