Rotational and vibrational transitions for Li+H2 collisions

Close coupling calculations for integral and differential cross sections have been carried out for Li+H2 collisions with an ab initio Hartree-Fock potential energy surface. Rotational, vibrational, and vib-rotational excitation cross sections are reported at 0.4336 eV, 0.7 eV and 0.8673 eV in the c.m. system. For pure rotational excitations, which dominate the inelastic scattering, coupling with vibrational states is not very important. For vibrational transitions, the influence of large multiquantum rotational transitions is far less than that found for Li++H2 collisions. (Auth.)