Introduction

Computational chemistry provides a powerful tool for the elucidation of reaction mechanisms. The results of our modelling studies on a range of different C-H, C-F and P-C bond activation processes will be discussed.

Venue

University of Warwick

Physics Lecture Theatre, University of Warwick, United Kingdom

Useful links

• Venue information More information about the venue

Contact information

Prof Martin Wills
Department of Chemistry, Warwick University, Coventry, CV4 7AL, United Kingdom
024 7652 3260
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