This book provides hands-on experience with atomic structure calculations. Material covered includes angular momentum methods, the central field Schr�dinger and Dirac equations, Hartree-Fock and Dirac-Hartree-Fock equations, multiplet structure, hyperfine structure, the isotope shift, dipole and multipole transitions, basic many-body perturbation theory, configuration interaction, and correlation corrections to matrix elements. The book also contains numerical methods for solving the Schr�dinger and Dirac eigenvalue problems and the (Dirac)-Hartree-Fock equations. B-spline basis sets are used to carry out sums arising in higher-order many-body calculations. In addition, Atomic Structure Theory includes illustrative problems, together with solutions, as well as FORTRAN programs implementing the numerical methods in the text.

About the Author

Frank M. Freimann Professor of Physics, University of Notre Dame, 1992-present

Professor of Physics, University of Notre Dame, 1958-present

Chairman: Department of Physics, University of Notre Dame, 1982-1985

Chairperson: Division of Atomic, Molecular, and Optical Physics, American Physical Society, 1988-1989.

Alexander von Humboldt Senior U.S. Scientist Award, University of Frankfurt, 1982-1983;

Technical University of Dresden1994; Technical University of Dresden 2001.

Gordon Godfrey Fellow, University of New South Wales, Sydney, 2000, 2005

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