P. Kurpick et al., SOLUTION OF THE TIME-DEPENDENT DIRAC-FOCK-SLATER EQUATION FOR MANY-ELECTRON COLLISIONS SYSTEMS USING A TIME WINDOW METHOD, Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 94(3), 1994, pp. 183-185
We present a new scheme to solve the time dependent Dirac-Fock-Slater
equation (TDDFS) for heavy many electron ion-atom collision systems. U
p to now time independent self consistent molecular orbitals have been
used to expand the time dependent wavefunction and rather complicated
potential coupling matrix elements have been neglected. Our idea is t
o minimize the potential coupling by using the time dependent electron
ic density to generate molecular basis functions. We present the first
results for 16 MeV S16+ on Ar.