Theory of Charge Transfers in Polypeptides, I. Essential Roles of Electron-Vibration Interactions
スポンサーリンク
概要
- 論文の詳細を見る
A one-dimensional model for the motion of a single excess electron or hole through the π-system in polypeptides is formulated by taking into consideration intra- and inter-monomeric electron-vibration interactions explicitly. The atomistic origins of the interactions are also investigated within the framework of the HMO SCF and the LCMO approximation for monomeric and polymeric wave functions, respectively, and their essential roles in the charge transfers are disclosed.
- 社団法人日本物理学会の論文
- 1964-11-05
著者
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Suzuki Hideo
Department of Information and Network Science, Chiba Institute of Technology
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Yomosa Sigeo
Department Of Physics University Of Tokyo
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Yomosa Sigeo
Department Of Physics Faculty Of Science Nagoya University
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MINESAKI Akio
Department of Physics, University of Tokyo
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Minesaki Akio
Department Of Physics University Of Tokyo
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Suzuki Hideo
Department Of Cardiology Surugadai Nihon University Hospital
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Suzuki Hideo
Department Of Physics Waseda University
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SUZUKI Hideo
Department of Physics, Waseda University
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Suzuki Hideo
Department of Bioscience Research, Tsukuba Research Laboratory, Toagosei Co., Ltd.
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YOMOSA Sigeo
Department of Physics, University of Tokyo
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