Aufsatz
Multiple vacancy inclusive probabilities for the scattering system 16 MeV S{^16+} on Ar
(Letter to the editor)
Abstract
To evaluate single and double K-shell inclusive charge transfer probabilities in ion-atom collisions we solve the time-dependent Dirac equation. By expanding the timedependent wavefunction in a set of molecular basis states the time-dependent equation reduces to a set of coupled-channel equations. The energy eigenvalues and matrix elements are taken from self-consistent relativistic molecular many-electron Dirac-Fock-Slater calculations. We present many-electron inclusive probabilities for different final configurations as a function of impact parameter for single and double K-shell vacancy production in collisions of bare S on Ar.
Citation
In: Journal of physics / B, Atomic, molecular and optical physics. Bristol : IOP Publ. 24 (1991), S. L139-L144Sponsorship
Supported by Deutsche Forschungsgemeinschaft (DFG) and Gesellschaft für Schwerionenforschung (GSI), DarmstadtCitation
@article{urn:nbn:de:hebis:34-2008081323236,
author={Kürpick, Peter and Thies, Bernd and Sepp, Wolf-Dieter and Fricke, Burkhard},
title={Multiple vacancy inclusive probabilities for the scattering system 16 MeV S{^16+} on Ar},
year={1991}
}
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2008-08-13T09:17:16Z 2008-08-13T09:17:16Z 1991 0953-4075 0022-3700 urn:nbn:de:hebis:34-2008081323236 http://hdl.handle.net/123456789/2008081323236 Supported by Deutsche Forschungsgemeinschaft (DFG) and Gesellschaft für Schwerionenforschung (GSI), Darmstadt 251907 bytes application/pdf eng Urheberrechtlich geschützt https://rightsstatements.org/page/InC/1.0/ 530 Multiple vacancy inclusive probabilities for the scattering system 16 MeV S{^16+} on Ar Aufsatz To evaluate single and double K-shell inclusive charge transfer probabilities in ion-atom collisions we solve the time-dependent Dirac equation. By expanding the timedependent wavefunction in a set of molecular basis states the time-dependent equation reduces to a set of coupled-channel equations. The energy eigenvalues and matrix elements are taken from self-consistent relativistic molecular many-electron Dirac-Fock-Slater calculations. We present many-electron inclusive probabilities for different final configurations as a function of impact parameter for single and double K-shell vacancy production in collisions of bare S on Ar. open access Letter to the editor In: Journal of physics / B, Atomic, molecular and optical physics. Bristol : IOP Publ. 24 (1991), S. L139-L144 Kürpick, Peter Thies, Bernd Sepp, Wolf-Dieter Fricke, Burkhard
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:Urheberrechtlich geschützt