Density Functional Calculations on the Geometries and Dissociation Energies of [M(H_2O)_6]^<2+>Ions. M^<2+> = Cr^<2+>, Mn^<2+>, Fe^<2+>, Co^<2+>, Ni^<2+>, Cu^<2+>, and Zn^<2+>
スポンサーリンク
概要
- 論文の詳細を見る
- 1992-08-05
著者
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Fukushima N
Nihon Silicongraphics・cray K.k. Tokyo
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MASUDA Hideki
Department of Applied Chemistry, Nagoya Institute of Technology
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Masuda Hideki
Department Of Applied Chemistry Nagoya Institute Of Technology
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WAIZUMI Kenji
Department of Chemistry, Faculty of Education, Yamaguchi University
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FUKUSHIMA Nobuhiro
Nihon Silicon Graphics・Cray K.K.
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WAIZUMI Kenji
Coordination Chemistry Laboratories, Institute for Molecular Science
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FUKUSHIMA Nobuhiro
Cray Research Japan
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OHTAKI Hitoshi
Coordination Chemistry Laboratories, Institute for Molecular Science
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WATANABE Youichi
Cray Research Japan
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Masuda H
Nagoya Inst. Technol. Nagoya
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Waizumi Kenji
Department Of Chemistry Faculty Of Education Yamaguchi University
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Ohtaki Hitoshi
Coordination Chemistry Laboratories Institute For Molecular Science
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Masuda Hideki
Department Of Applied Chemistry Faculty Of Engineering Nagoya Institute Of Technology
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