Richards, W., & Horsley, J. (1970). Ab initio molecular orbital calculations for chemistry. Clarendon.
シカゴスタイル引用形Richards, W.G, , J.A Horsley. Ab Initio Molecular Orbital Calculations for Chemistry. Oxford: Clarendon, 1970.
MLA引用形式Richards, W.G, , J.A Horsley. Ab Initio Molecular Orbital Calculations for Chemistry. Clarendon, 1970.
警告: この引用は必ずしも正確ではありません.