Solution of the time dependent Dirac-Fock-Slater equation for many-electron collisions systems using a time window method

dc.date.accessioned	2008-09-29T13:38:39Z
dc.date.available	2008-09-29T13:38:39Z
dc.date.issued	1994
dc.identifier.issn	0168-583X
dc.identifier.uri	urn:nbn:de:hebis:34-2008092924134
dc.identifier.uri	http://hdl.handle.net/123456789/2008092924134
dc.format.extent	177430 bytes
dc.format.mimetype	application/pdf
dc.language.iso	eng
dc.rights	Urheberrechtlich geschützt
dc.rights.uri	https://rightsstatements.org/page/InC/1.0/
dc.subject.ddc	530
dc.title	Solution of the time dependent Dirac-Fock-Slater equation for many-electron collisions systems using a time window method	eng
dc.type	Aufsatz
dcterms.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.	eng
dcterms.accessRights	open access
dcterms.bibliographicCitation	In: Nuclear instruments and methods in physics research / B. Amsterdam [u.a.] : Elsevier. 94 (1994), S. 183-185
dcterms.creator	Kürpick, Peter
dcterms.creator	Sepp, Wolf-Dieter
dcterms.creator	Lüdde, Hans Jürgen
dcterms.creator	Fricke, Burkhard