Electron-impact dissociation of HCl

Abstract
A recently developed impact-parameter method is applied to electron-impact dissociation processes involving the A1Π state of HCl. Calculations were performed for initial vibrational levels of the X1 Σ+ state up to vi=2 and for rotational temperatures to 1000 K. The cross sections increase by approximately 50% from vi=0 to vi=2. The dependence on rotational temperature is small except for an anomalous enhancement at 0 K that the theory predicts for Π states. Since the predicted cross sections are an order of magnitude larger than those for photodissociation, electron-impact dissociation processes will play an important role in lasers involving HCl.