The Journal of Computer Chemistry, Japan, Vol 9, No. 1 (2010) (Dedicated to the late Professor Kazuhide MORI)
Contents
Foreword
General Papers
-
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
-
The Possibility of FVMO Method by Means of Only 1s-Type Gaussian Functions
Kotoku SASAGANE
-
Optimized Molecular Exponents on Gaussian Basis Sets for Hybrid Orbitals of Hydrocarbon Molecules
Takayoshi ISHIMOTO and Masanori TACHIKAWA
-
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
-
Model of Catalytic Reaction Center on TiO2 Surface
Kazuhide MORI, Takashi NAKANO, Yuichi MATSUBAYASHI and Hiroshi KAGAWA
-
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
-
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
-
Evaluation of the Correlation between the Onset Temperature and the Elongation of Bond Length by Temperature Rise
Teruhito OTSUKA
-
Theoretical Analysis of Molecular Orientational Transition in Solid C60
Yukiumi KITA, Jun KOSEKI and Isamu OKADA
Review
Report of Meeting
Afterword
Return