Relativistic calculations for many electron atoms

1 January 1985

proceedings article
Published by AIP Publishing in AIP Conference Proceedings

Vol. 136 (1) , 162-175
https://doi.org/10.1063/1.35499

Abstract

Many improvements have now been introduced in ab initio methods for relativistic atomic structure calculations. After a short description of the different methods, we review the various contributions to energy levels and compare the most recent theoretical and experimental results for few electron heavy ions.

Keywords

ELECTRODYNAMICS
HARTREE FOCK METHOD
ENERGY LEVELS
RELATIVITY THEORY
ATOMS
ATOMIC STRUCTURE
QUANTUM ELECTRODYNAMICS
INTERACTIONS

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