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A computational study of the electronic structure, bonding, and spectral properties of tripodal tetraamine Co(III) carbonate complexes

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Department of Chemistry, Faculty of Science, Australian National University, Canberra, Australia
Department of Chemistry, University of Otago, PO Box 56, Dunedin, New Zealand
Dalton Trans., 2008, 2433-2441

DOI: 10.1039/B717619H
Received 14 Nov 2007, Accepted 04 Jan 2008
First published online 12 Mar 2008
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