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Metal-Metal Bonding Trends in Mixed-Group, Face-Shared d 3 d 3 Bioctahedral Dimer Systems, M'M"Cl 9 n-

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Petrie, Simon; Stranger, Robert

Description

The results of density functional theory (DFT) calculations on a set of binuclear nonachloride complexes M′M″Cl94- (M′ = V, Nb, Ta; M″ = Cr, Mo, W) and M′M″Cl92- (M′ = Cr, Mo, W; M″ = Mn, Tc, Re), in which each metal possesses a nominal d3

CollectionsANU Research Publications
Date published: 2002
Type: Journal article
URI: http://hdl.handle.net/1885/85749
Source: Polyhedron
DOI: 10.1016/S0277-5387(02)00999-3

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