He2++He collisions in time-dependent Hartree-Fock theory

Abstract
Reports the results of the first calculations of single- and double-electron transfer cross sections in He2++He(1s2) collisions within the time-dependent Hartree-Fock approximation. The energy range studied is 30 to 150 keV. The total cross sections are calculated in the rotating-frame approximation; the final amplitudes are determined by projection of the time-evolved two-electron wavefunction onto atomic states with appropriate translation factors. The authors compare their results with other theoretical calculations and with experiment.