A direct SCF method for low-Z atomic level structure. Application to some excited levels of the Kr isoelectronic series
- 28 February 1984
- journal article
- Published by IOP Publishing in Journal of Physics B: Atomic and Molecular Physics
- Vol. 17 (4) , 541-553
- https://doi.org/10.1088/0022-3700/17/4/010
Abstract
The spin-orbit term of the Pauli approximation has been included directly in a SCF method of the numerical multiconfigurational Hartree-Fock type. The details of the procedure are presented, and the structure of the modified Hartree-Fock equations is given and discussed. The application to the study of some resonance lines of the Kr-like ions up to Mo VII is used as a test of the method which is compared with more sophisticated calculations and with known experimental results.Keywords
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