Ligand field and density functional descriptions of the d-states and bonding in transition metal complexes
Abstract
The d-orbital energy sequences for low symmetry transition metal complexes derived from Kohn–Sham density functional theory and
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Inorganic Computational Chemistry Group, Department of Chemistry, University of Warwick, Coventry, UK
E-mail:
r.j.deeth@warwick.ac.uk
The d-orbital energy sequences for low symmetry transition metal complexes derived from Kohn–Sham density functional theory and
R. J. Deeth, Faraday Discuss., 2003, 124, 379 DOI: 10.1039/B211341D
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