Date Published:
JUN 5Abstract:
Classical trajectory computations for thermal reactants on a six-atom potential show a forward scattering component which is correlated with the HF product being formed with high vibrational excitation. These trajectories are peripheral collisions where the F atom approaches CH4 with a high impact parameter and reaction is through a nearly collinear F-H-C configuration with a stretched F-H bond. Other trajectories are well described by a hard-sphere model whose cutoff is below the range of peripheral collisions. Comparison is made with the F + H(2 )and other reactions where nearly thermoneutral channels correlate with forward scattering. (C) 1998 Elsevier Science B.V. All rights reserved.
