APA aipamena

Richards, W., & Horsley, J. (1970). Ab initio molecular orbital calculations for chemistry. Clarendon.

Chicago Style aipamena

Richards, W.G, and J.A Horsley. Ab Initio Molecular Orbital Calculations for Chemistry. Oxford: Clarendon, 1970.

MLA aipamena

Richards, W.G, and J.A Horsley. Ab Initio Molecular Orbital Calculations for Chemistry. Clarendon, 1970.