The Journal of Computer Chemistry, Japan, Vol. 1, No. 4 (2002)

General Papers

• Estimation of Ozone-Cluster Using MOPAC Program

  Akira MURAI, Tsuyoshi NAKAJIMA and Norio TAHARA

• Solvent Effect on the Conformation of 2,6-Dimethoxyphenol Simulated with MOPAC2000

  Mikiji SHIGEMATSU, Takayuki KOBAYASHI, Kouzou YOSHITANI and Mitsuhiko TANAHASHI

• Real-time Volume Rendering of Molecular Orbital Metamorphosis According to Molecular Frame Transformation

  Takatoshi NAKA, Shigeyoshi YAMAMOTO, Yasuyo HATANO, Masashi YAMADA and Shinya MIYAZAKI

• Calculation of the Total Number of Kekule Structures and Pauling Bond Orders for Large-scale-conjugated Hydrocarbons by the Division Method

  Nao HORIMOTO, Susumu NARITA, Tai-ichi SHIBUYA and Tetsuo MORIKAWA