On the influence of using Dirac-Fock rather than density functional potentials in the relativistic DWBA approximation

Autoria(s): Kampp, M.; Whelan, C.T.; Pyper, N.C.; Walters, James; Dreizler, R.M.; Ast, H-; Keller, S.; Ancarani, L.U.
Contribuinte(s)

Berakdar, J.

Kirschner, J.
Data(s)

2001
Identificador

http://pure.qub.ac.uk/portal/en/publications/on-the-influence-of-using-diracfock-rather-than-density-functional-potentials-in-the-relativistic-dwba-approximation(0e3a6d87-5471-4eef-93c1-98b800349076).html
Idioma(s)

eng
Publicador

Springer
Direitos

info:eu-repo/semantics/restrictedAccess
Fonte

Kampp , M , Whelan , C T , Pyper , N C , Walters , J , Dreizler , R M , Ast , H , Keller , S & Ancarani , L U 2001 , On the influence of using Dirac-Fock rather than density functional potentials in the relativistic DWBA approximation . in J Berakdar & J Kirschner (eds) , Many-Particle Spectroscopy of Atoms, Molecules, Clusters and Surfaces . Springer , pp. 91-98 .
Tipo

contributionToPeriodical
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