Ab initio calculation of the parameters in the Anderson model.

Gunnarsson O., Andersen O.K., Jepsen O., Zaanen J.

Describes the calculation of the hopping matrix elements in the LMTO formalism. Results for the hopping matrix elements of Mn in CdTe are given. Finally the Coulomb interaction U is calculated.

Core-Level Spectroscopy in Condensed Systems. Proceedings of the Tenth Taniguchi International Symposium Editor(s): Kanamori, J.; Kotani, A. Berlin, West Germany: Springer-Verlag, 1988. p.82-98 of xi+302 pp. 27 refs. Conference: Kashikojima, Japan, 19-23 Oct 1987 ISBN: 3-540-19112-7.

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