Richards, W., & Horsley, J. (1970). Ab initio molecular orbital calculations for chemistry. Clarendon.
Chicago Edition CitationRichards, W.G, and J.A Horsley. Ab Initio Molecular Orbital Calculations for Chemistry. Oxford: Clarendon, 1970.
Deismireacht MLARichards, W.G, and J.A Horsley. Ab Initio Molecular Orbital Calculations for Chemistry. Clarendon, 1970.
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