Time-dependent quantum mechanical calculations on H+O-2 for total angular momentum J > 0 II: On the importance of Coriolis coupling

The H+O-2-->OH+O reaction has been studied for total angular momentum J>0 w ith a time-dependent wave packet method using the Coriolis coupled method o f Goldfield and Gray [E. M. Goldfield and S. K. Gray, Comp. Phys. Commun. 9 8, 1 (1996)] on parallel computers. Helicity conserving (HC) and coupled ch annel(CC) calculations were performed for J=1, J=2, J=5, and J=10 using two different embeddings for the body fixed coordinate system to investigate t he importance of Coriolis coupling for this reactive system. If the H-O-2 d istance is taken to be the z axis of the coordinate system, we find poor ag reement between the HC and the CC calculations for J>2. When the O-2 bond i s taken to be the z axis, we find good agreement between the CC and WC calc ulations at low J. For higher J the agreement gets progressively worse, esp ecially at higher energies. We can explain these results using a classical model from a previous paper on H+O-2 [A. J. H. M. Meijer and E. M. Goldfiel d, J. Chem. Phys. 108, 5404 (1998)]. (C) 1999 American Institute of Physics . [S0021-9606(99)01802-4].