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

M. Kampp, C.T. Whelan, N.C. Pyper, James Walters, R.M. Dreizler, H- Ast, S. Keller, L.U. Ancarani

Research output: Chapter in Book/Report/Conference proceedingChapter

Original languageEnglish
Title of host publicationMany-Particle Spectroscopy of Atoms, Molecules, Clusters and Surfaces
EditorsJ. Berakdar, J. Kirschner
Number of pages8
Publication statusPublished - 2001

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