Extension of Density Functional Theory to Nuclear Orbital plus Molecular Orbital Theory : Self-Consistent Field Calculations with the Colle-Salvetti Electron-Nucleus Correlation Functional
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概要
- 論文の詳細を見る
- Chemical Society of Japanの論文
- 2009-09-15
著者
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Nakai Hiromi
Department Of Applied Chemistry Faculty Of Engineering Osaka University
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Imamura Yutaka
Department Of Chemistry And Biochemistry School Of Advanced Science And Engineering Waseda Universit
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Nakai Hiromi
Department Of Chemistry And Biochemistry School Of Advanced Science And Engineering Waseda Universit
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Tsukamoto Yasuhiro
Department Of Chemistry And Biochemistry School Of Advanced Science And Engineering Waseda Universit
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Tsukamoto Yasuhiro
Department Of Anatomy And Developmental Neurobiology Kobe University Graduate School Of Medicine
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KIRYU Hiroyoshi
Department of Chemistry and Biochemistry, School of Advanced Science and Engineering, Waseda Univers
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Kiryu Hiroyoshi
Department Of Chemistry And Biochemistry School Of Advanced Science And Engineering Waseda Universit
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