Dalton Transactions

The international journal for inorganic, organometallic and bioinorganic chemistry

Perspective

Mechanisms of C–H bond activation: rich synergy between computation and experiment

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Corresponding authors
a
Department of Chemistry, University of Leicester, Leicester, UK
E-mail: dld03@le.ac.uk
Fax: +44 (0)116 252 3789
Tel: +44 (0)116 252 2092
b
School of Engineering & Physical Sciences, Heriot-Watt University, Edinburgh, UK
E-mail: s.a.macgregor@hw.ac.uk, +44 (0)131 451 8031
Fax: +44 (0)131 451 3180
Dalton Trans., 2009, 5820-5831

DOI: 10.1039/B904967C
Received 11 Mar 2009, Accepted 19 May 2009
First published online 10 Jun 2009

This article is part of themed collection: The synergy between theory and experiment
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