Angular distributions and time-of-flight spectra for the reaction Cl H-2 --> HCl + H obtained from a high-resolution, crossed-molecular be
am experiment were compared to differential cross sections calculated
by both converged quantum mechanical scattering and quasi-classical tr
ajectory methods. Good agreement was found between the experimental re
sults and each theoretical prediction. The results demonstrate that ex
cellent agreement can be obtained between state-of-the-art simulations
and experiments for the detailed dynamical properties of this prototy
pe chlorine atom reaction.