Molecular Orbital Calculation for Large Molecule
WATANABE, Toshio, INADOMI, Yuichi, ISHIMOTO, Takayoshi, UMEDA, Hiroaki, SAKURAI, Tetsuya, NAGASHIMA, UmpeiVolume:
6
Year:
2007
Journal:
Journal of Computer Chemistry, Japan
DOI:
10.2477/jccj.6.217
File:
PDF, 564 KB
2007