Role of local exact exchange potential in hybrid functionals for accurate excited state calculations

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dc.contributor.authorKim, Jaewook-
dc.contributor.authorHong, Kwang Woo-
dc.contributor.authorHwang, Sang Yeon-
dc.contributor.authorRheu, Seongok-
dc.contributor.authorChoi, Sunghwan-
dc.contributor.authorKim, Woo Youn-
dc.date.accessioned2017-01-18T05:04:54Z-
dc.date.available2017-01-18T05:04:54Z-
dc.date.created2017-01-04-
dc.date.issued2016-08-30-
dc.identifier.citation4th Conference on Theory and Applications of Computational Chemistry-
dc.identifier.urihttp://hdl.handle.net/10203/219947-
dc.languageEnglish-
dc.publisherUniversity of Washington-
dc.titleRole of local exact exchange potential in hybrid functionals for accurate excited state calculations-
dc.typeConference-
dc.type.rimsCONF-
dc.citation.publicationname4th Conference on Theory and Applications of Computational Chemistry-
dc.identifier.conferencecountryUS-
dc.identifier.conferencelocationUniversity of Washington, Seattle, USA-
dc.contributor.localauthorKim, Jaewook-
dc.contributor.localauthorHong, Kwang Woo-
dc.contributor.localauthorHwang, Sang Yeon-
dc.contributor.localauthorRheu, Seongok-
dc.contributor.localauthorChoi, Sunghwan-
dc.contributor.localauthorKim, Woo Youn-
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CH-Conference Papers(학술회의논문)
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