, Volume 55, Issue 8-10, pp 1029-1032
Date: 26 Mar 2014

Sturmian Approach to Single Photoionization of CH4


Single photoionization cross sections for two different ground state orbitals of the molecule CH4 are presented. An angular averaged molecular model potential is used to represent the interaction of the ionized electrons, whose continuum wave functions are calculated within a generalized Sturmian functions approach.