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Electronic Structure and Metal-Metal Bonding in nominal d 3 d 3 M(II)M(IV)Cl 9 3- (M(II) = V, Nb, Ta; M(IV) = Mn, Tc, Re) Face-Shared Binuclear Complexes

Stranger, Robert; Petrie, Simon


Density functional theory (DFT) calculations have been employed to study structural and electronic configuration trends in the series of mixed-group, face-shared, bimetallic complexes M′M″Cl93- (M′ = V, Nb, Ta; M″ = Mn, Tc, Re), in which each meta

CollectionsANU Research Publications
Date published: 2002
Type: Journal article
Source: Dalton Transactions


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