"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",2008,June
"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",2008,June
"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",2007,June