Issue 12, 1983

Polyhedral skeletal electron pair approach. A generalised principle for condensed polyhedra

Abstract

A general procedure for evaluating the number of cluster valence molecular orbitals in molecules with condensed polyhedral geometries has been derived from molecular orbital calculations and shown to be widely applicable.

Article information

Article type
Paper

J. Chem. Soc., Chem. Commun., 1983, 706-708

Polyhedral skeletal electron pair approach. A generalised principle for condensed polyhedra

D. M. P. Mingos, J. Chem. Soc., Chem. Commun., 1983, 706 DOI: 10.1039/C39830000706

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