Classical trajectory calculations of collision energy dependence of total and partial Penning ionization cross sections for He~* (2~3S) + N_2 -> He + N_2~+ e~-

摘要

Classical trajectory calculations are performed for the Penning ionization system He~* (2~3S) + N_2 -> He(1 ~1S) + N_2~+(X-tilde ~2#SIGMA#_g~+, A-tilde ~2#PI#_u, B-tilde ~2#SIGMA#_u~+) + e~-. Anisotropic model potentials of He~* (2 ~3S) + N_2 are adapted to reproduce collision-energy dependence of ionic-state-resolved ionization cross sections observed by two-dimensional Penning ionization electron spectroscopy. Results of trajectory calculations are compared with those of ab initio potential surfaces obtained by Ishida. Opacity functions are demonstrated to be strongly dependent on ionic states, collision energy, and anisotropic varieties of trajectories.