From 1979-2013 Section C reviewed annual developments in physical chemistry and chemical physics research
Review Article

On the accuracy of density functional theory in transition metal chemistry

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Centre for Computational Chemistry and School of Chemistry, University of Bristol, Cantock’s Close, Bristol, UK
E-mail: jeremy.havey@bris.ac.uk
Annu. Rep. Prog. Chem., Sect. C: Phys. Chem., 2006,102, 203-226

DOI: 10.1039/B419105F
First published online 06 Jun 2006
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