Ab Initio Extended Density Functional Theory for Strongly Correlated Electron Systems : Fundamental Aspects of the Broken-Symmetry Approach and Possible Applications for Molecular Material Design
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概要
- 論文の詳細を見る
- Chemical Society of Japanの論文
- 2004-07-15
著者
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Yamaguchi Kizashi
Department Of Chemistry Faculty Of Engineering Science Osaka University
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YAMANAKA Shusuke
Department of Chemistry, Graduate Schoold of Science, Osaka University
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Yamanaka Shusuke
Department Of Chemistry Graduate School Of Science Osaka University
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Yamanaka Shunsuke
Department of Chemistry, Graduate School of Science, Osaka University
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