Mechanisms of C–H bond activation: rich synergy between computation and experiment
Abstract
Recent computational studies of C–H bond
- This article is part of the themed collection: The synergy between theory and experiment
* 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
Recent computational studies of C–H bond
Y. Boutadla, D. L. Davies, S. A. Macgregor and A. I. Poblador-Bahamonde, Dalton Trans., 2009, 5820 DOI: 10.1039/B904967C
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