論文

• Katsuhiro Tamura, Toshio Watanabe, Takayoshi Ishimoto, Hiroaki Umeda, Yuichi Inadomi, Umpei Nagashima. FMO-MO Method as an Initial Guess Generation for SCF Calculation: Case of (−)-Epicatechin Gallate, Bulletin of the Chemical Society of Japan, Vol. 81, No. 2, pp. 254-256, June 2008.  公式リンク  
  
• Katsuhiro Tamura, Toshio Watanabe, Takayoshi Ishimoto, Umpei Nagashima. Ab Initio MO-MD Simulation Based on the Fragment MO Method. A Case of (−)-Epicatechin Gallate with STO-3G Basis Set, Bulletin of the Chemical Society of Japan, Vol. 81, No. 1, pp. 110-112, June 2008.  公式リンク  
  
• Katsuhiro Tamura, Toshio Watanabe, Takayoshi Ishimoto, Umpei Nagashima. Difference in the Potential Energy Surfaces from the Fragment MO Method and Conventional Ab Initio SCF-MO Method. A Case of a Surface for Ring Rotation of (−)-Epicatechin Gallate Using the STO-3G Basis Set, Bulletin of the Chemical Society of Japan, Vol. 80, No. 10, pp. 1939-1941, June 2007.  公式リンク  
  

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