The Journal of Computer Chemistry, Japan, Vol 9, No. 1 (2010)
(日本コンピュータ化学会論文誌) (故 森 和英 先生 追悼特集号)
目 次
巻頭言
研究論文
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Systematic Improvement of Energy-Components by Simultaneous Optimization of Exponents and Centers of Gaussian-Type Function Basis Sets for Molecular Self-Consistent-Field Wave Functions
Takayoshi ISHIMOTO and Masanori TACHIKAWA
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FVMO法による1s型Gauss型関数系のみを用いた分子軌道法の可能性
笹金 光徳
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Optimized Molecular Exponents on Gaussian Basis Sets for Hybrid Orbitals of Hydrocarbon Molecules
Takayoshi ISHIMOTO and Masanori TACHIKAWA
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Geometric Isotope Effect on Low Barrier Hydrogen-Bonding Systems of Acetic Acid Dimer, Formic Acid Dimer, and Their Anionic Clusters by Using the Multi-Component Molecular Orbital Method
Masato KANEKO, Taro UDAGAWA and Masanori TACHIKAWA
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酸化チタン表面の触媒活性中心モデル
森 和英, 中野 隆, 松林 雄一, 香川 浩
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Molecular Orbital Study of the Interaction between MgATP and the Myosin Motor Domain Using the PM6 Method
Hiroshi KAGAWA, Hiroto KIKUCHI, Qi GAO and Toshikiho OGIHARA
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A Study of the Molecular Structure of Phospholipids and the Aggregation of Liposomes Using the Molecular Orbital Method
Toshihiko OGIHARA, Hiroshi KAGAWA, Qi GAO and Kazuhide MORI
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温度上昇による結合長の伸びと反応開始温度の相関の評価
大塚 輝人
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C60結晶中における分子配向遷移に関する理論的解析
北 幸海, 小関 準, 岡田 勇
総説
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