Difference in the Potential Energy Surfaces from the Fragment MO Method and Conventional Ab Initio SCF-MO Method : A Case of a Surface for Ring Rotation of (-)-Epicatechin Gallate Using the STO-3G Basis Set
スポンサーリンク
概要
- 論文の詳細を見る
- Chemical Society of Japanの論文
- 2007-10-15
著者
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ISHIMOTO Takayoshi
Research Institute for Computational Sciences, National Institute of Advanced Industrial Science and
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TAMURA Katsuhiro
Department of Chemistry, University of Tsukuba
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WATANABE Toshio
Research Institute for Computational Sciences, National Institute of Advanced Industrial Science and
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NAGASHIMA Umpei
Department of Chemistry, University of Tsukuba
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Tamura Katsuhiro
Department Of Chemistry University Of Tsukuba
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Nagashima Umpei
Department Of Chemistry University Of Tsukuba
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Nagashima Umpei
Research Institute For Computational Sciences National Institute Of Advanced Industrial Science And
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Tamura Katsuhiro
Department Of Chemistry Tsukuba University
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渡邊 寿雄
産業技術総合研究所計算化学研究部門
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渡辺 寿雄
筑波大学化学系
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渡邊 寿雄
産業技術総合研究所計算科学研究部門
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渡邉 寿雄
産総研・gtrc
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Watanabe Toshio
Research Institute For Computational Sciences National Institute Of Advanced Industrial Science And
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Tamura Katsuhiro
Department Of Chemical Science And Technology
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Ishimoto Takayoshi
Research Institute For Computational Science National Institute Of Advanced Industrial Science And T
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Ishimoto Takayoshi
Research Institute For Computational Sciences National Institute Of Advanced Industrial Science And
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Watanabe Toshio
Research Institute For Computational Sciences National Institute Of Advanced Industrial Science And
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Nagashima Umpei
Department Of Chemistry Tsukuba University
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Watanabe Toshio
Department Of Chemistry University Of Tsukuba
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Nagashima Umpei
Nanosystem Research Institute National Institute Of Advanced Industrial Science And Technology
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