Ab Initio Molecular Orbital Calculations for Chemists

Richards, W., Horsley, J. . Ab Initio Molecular Orbital Calculations for Chemists. Oxford: Clarendon Press, 1970, 102 s.

Richards, W., Horsley, J. (1970) Ab Initio Molecular Orbital Calculations for Chemists, Oxford: Clarendon Press, 102 s

Richards, W., & Horsley, J. (1970). Ab Initio Molecular Orbital Calculations for Chemists. Oxford: Clarendon Press, 102 s.