Dynamics of the Cl+D 2 reaction: a comparison of crossed molecular beam experiments with quasiclassical trajectory calculations on a new ab initio potential energy surface

The dynamics of the Cl D2 reaction has been studied experimentally at the collision energies 4.9 and 6.3 kcal mol ÿ1 by the crossed molecular beam technique. The experimental results have been compared with theoretical predictions based on quasi-classical trajectory (QCT) calculations on the new BW potential energy surface (PES), and a good general agreement has been obtained. The QCT results obtained on the BW PES have been compared with those obtained on the previous semiempirical G3 PES, and striking di erences regarding the e ect of reagent rotation j on the reactivity have been found.