Time-dependent wave packet calculation of the LiHÂ +Â H reactive scattering on a new potential energy surface

Diagrams of the optimized contours for LiH2 potential energy surface to (a) DMJ function [L.J. Dunne, J.N. Murrell, P. Jemmer, Chem. Phys. Lett. 336 (2001) 1] and (b) present function.