Insight into metal–phosphorus bonding from analysis of the electronic structure of redox pairs of metal–phosphine complexes†
Abstract
Density functional theory calculations reproduce the changes in geometry which are observed experimentally upon
* Corresponding authors
a
Université catholique de Louvain, Laboratoire de Chimie Quantique, Bâtiment Lavoisier, place Louis Pasteur 1, Belgium
E-mail:
t.leyssens@chim.ucl.ac.be
Fax: +32 10 47 27 07
Tel: +32 10 47 28 19
b
University of Bristol, School of Chemistry, Cantock’s Close, Bristol, UK
E-mail:
Jeremy.Harvey@bristol.ac.uk
Fax: +44 117 925 1295
Tel: +44 117 954 6991
Density functional theory calculations reproduce the changes in geometry which are observed experimentally upon
T. Leyssens, D. Peeters, A. G. Orpen and J. N. Harvey, New J. Chem., 2005, 29, 1424 DOI: 10.1039/B508219F
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