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Please use this identifier to cite or link to this item: http://nbn-resolving.de/urn:nbn:de:hebis:34-2008092924134

Title: Solution of the time dependent Dirac-Fock-Slater equation for many-electron collisions systems using a time window method
Authors: Kürpick, PeterSepp, Wolf-DieterLüdde, Hans JürgenFricke, Burkhard
???metadata.dc.subject.ddc???: 530 - Physik (Physics)
Issue Date: 1994
Citation: In: Nuclear instruments and methods in physics research / B. Amsterdam [u.a.] : Elsevier. 94 (1994), S. 183-185
Abstract: We present a new scheme to solve the time dependent Dirac-Fock-Slater equation (TDDFS) for heavy many electron ion-atom collision systems. Up 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 to minimize the potential coupling by using the time dependent electronic density to generate molecular basis functions. We present the first results for 16 MeV S{^16+} on Ar.
URI: urn:nbn:de:hebis:34-2008092924134
ISSN: 0168-583X
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