Richards, W., & Horsley, J. (1970). Ab initio molecular orbital calculations for chemistry. Clarendon.
Dyfyniad Arddull ChicagoRichards, W.G, and J.A Horsley. Ab Initio Molecular Orbital Calculations for Chemistry. Oxford: Clarendon, 1970.
Dyfyniad MLARichards, W.G, and J.A Horsley. Ab Initio Molecular Orbital Calculations for Chemistry. Clarendon, 1970.
Rhybudd: Mae'n bosib nad yw'r dyfyniadau hyn bob amser yn 100% cywir.