Calculation of the energy levels of barium using B splines and a combined configuration-interaction and many-body-perturbation-theory method

V. A. Dzuba and W. R. Johnson
Phys. Rev. A 57, 2459 – Published 1 April 1998
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Abstract

A recently developed method of precise atomic calculations [Phys. Rev. A 54, 3948 (1996)] which combines many-body perturbation theory with the configuration-interaction method is used to calculate the 24 lowest energy levels of Ba. B-spline functions in a cavity of a finite radius are used as a unified many-purpose basis set. The calculation reproduces the experimental removal energies for Ba within a fraction of a per cent. Advantages of the new method and B splines are discussed.

  • Received 17 October 1997

DOI:https://doi.org/10.1103/PhysRevA.57.2459

©1998 American Physical Society

Authors & Affiliations

V. A. Dzuba*

  • School of Physics, University of New South Wales, Sydney, 2052, Australia

W. R. Johnson

  • Department of Physics, University of Notre Dame, Notre Dame, Indiana 46556

  • *E-mail: V.Dzuba@unsw.edu.au http://www.phys.unsw.edu.au/∼dzuba/

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Vol. 57, Iss. 4 — April 1998

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