現代原子価結合法 (Japanese Wikipedia)

Analysis of information sources in references of the Wikipedia article "現代原子価結合法" in Japanese language version.

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Gerratt, J.; Cooper, D. L.; Karadakov, P. B.; Raimondi, M. (1997). “Modern valence bond theory”. Chem. Soc. Rev. 26 (2): 87. doi:10.1039/cs9972600087.
Li, Jiabo; McWeeny, Roy (2002). “VB2000: Pushing valence bond theory to new limits”. Int. J. Quantum Chem. 89 (4): 208–216. doi:10.1002/qua.10293.
“XMVB: A program for ab initio nonorthogonal valence bond computations”. J. Comput. Chem. 26: 514–521. (2005). doi:10.1002/jcc.20187. PMID 15704237.
Shaik, Sason; Hiberty, Philippe C. (2004). “Valence Bond Theory, Its History, Fundamentals, and Applications: A Primer”. Reviews in Computational Chemistry. John Wiley & Sons. pp. 1–100. doi:10.1002/0471678856.ch1. ISBN 9780471445258
C.A. Coulson and I. Fischer (1949). “Notes on the Molecular Orbital Treatment of the Hydrogen Molecule”. Philos. Mag. 40 (203): 386-393. doi:10.1080/14786444908521726.
Li, Jiabo; McWeeny, Roy (2002). “VB2000: Pushing valence bond theory to new limits”. International Journal of Quantum Chemistry 89 (4): 208–216. doi:10.1002/qua.10293.
Zhenhua, Chen; Ying, First; Chen, Xun; Song, Jingshuai; Su, Peifeng; Song, Lingchun; Mo, Yirong; Qianer, Zhang et al. (2015). “XMVB 2.0: A new version of Xiamen valence bond program”. International Journal of Quantum Chemistry 115 (11): 731–737. doi:10.1002/qua.24855.

“XMVB: A program for ab initio nonorthogonal valence bond computations”. J. Comput. Chem. 26: 514–521. (2005). doi:10.1002/jcc.20187. PMID 15704237.