Non-valence interactions are calculated for a number of ligand polyhedra and shown not to be a singly important factor in determining the structures of simple binary transition metal carbonyls.
P. B. Hitchcock, R. Mason and M. Textor, J. Chem. Soc., Chem. Commun., 1976, 1047 DOI: 10.1039/C39760001047
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