A strong-field approach with realistic wave functions to the above-threshold ionization of Ba+

Abstract

We study the above-threshold ionization of atoms in intense circularly polarized laser pulses. In order to compute photoelectron energy spectra, we apply the strong-field approximation with different models for the initial state wave function. Specifically, we compare the spectra for singly ionized Barium (Ba+) using hydrogenic wave functions and realistic one-particle wave functions obtained by multiconfiguration Dirac–Hartree–Fock computations, respectively. As a particular example, we discuss the dependence of the photoelectron spectra on the magnetic quantum number m of the initial state and we reproduce the well known m-selectivity in strong-field ionization. Here, we show that the photoelectron spectra exhibit noticeable differences for the two models of the initial state and that the m-selectivity is enhanced when realistic wave functions are used. We conclude that the description of strong-field processes within the strong-field approximation will benefit from a realistic description of the initial atomic state.