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.
Computational Studies on Bond Activation Reactions at Transition Metal Centres
15 January 2009, United Kingdom
Introduction
Venue
University of Warwick
Physics Lecture Theatre, University of Warwick, United Kingdom
Useful links
Contact information
Prof Martin Wills
Department of Chemistry, Warwick University, Coventry, CV4 7AL, United Kingdom
024 7652 3260
Contact us by email
Department of Chemistry, Warwick University, Coventry, CV4 7AL, United Kingdom
024 7652 3260
Contact us by email
Search
Advertisement
Spotlight
Explore
Membership
