Abstract
A method for constructing empirical potential surfaces is proposed which is based on the BSBL (bond-strength-bond-length) treatment originally developed to predict kinetic parameters for atom transfer reactions. Quasiclassical trajectory results for X + H 2 → HX + H (X = F, Cl, Br, I) and the reverse reactions were used to demonstrate the utility of the new PES for the study of the dynamics and kinetics of metathesis reactions.
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