Classical trajectory simulations are used to investigate reactions of HCl a
nd Ar-HCl with atomic oxygen in its ground and first excited states. We foc
us on the effects of complex formation on reaction cross sections and produ
ct state distributions over a range of collision energies. At low collision
energies, the argon atom inhibits the formation of the H-O-Cl collision co
mplex and lowers the reaction cross sections. At higher collision energies,
the argon atom removes energy from the collision complex, thereby lowering
the effective collision energy and increasing the cross sections for react
ion. In general, the product state distributions, resulting from reactions
of complexes, are shifted to lower energies than the product state distribu
tions of corresponding O + HCl reactions. (C) 1998 Elsevier Science B.V. Al
l rights reserved.