Richards, W., & Horsley, J. (1970). Ab initio molecular orbital calculations for chemistry. Clarendon.
Citación estilo ChicagoRichards, W.G, and J.A Horsley. Ab Initio Molecular Orbital Calculations for Chemistry. Oxford: Clarendon, 1970.
Cita MLARichards, W.G, and J.A Horsley. Ab Initio Molecular Orbital Calculations for Chemistry. Clarendon, 1970.
Warning: These citations may not always be 100% accurate.