@article{CTT100768751,
  author = {Katsuhiro Tamura and Toshio Watanabe and Takayoshi Ishimoto and Hiroaki Umeda and Yuichi Inadomi and Umpei Nagashima},
  title = {FMO-MO Method as an Initial Guess Generation for SCF Calculation: Case of (−)-Epicatechin Gallate},
  journal = {Bulletin of the Chemical Society of Japan},
  year = 2008,
}

@article{CTT100768752,
  author = {Katsuhiro Tamura and Toshio Watanabe and Takayoshi Ishimoto and Umpei Nagashima},
  title = {Ab Initio MO-MD Simulation Based on the Fragment MO Method. A Case of (−)-Epicatechin Gallate with STO-3G Basis Set},
  journal = {Bulletin of the Chemical Society of Japan},
  year = 2008,
}

@article{CTT100768754,
  author = {Katsuhiro Tamura and Toshio Watanabe and Takayoshi Ishimoto and Umpei Nagashima},
  title = {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},
  journal = {Bulletin of the Chemical Society of Japan},
  year = 2007,
}