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THEORETICAL CALCULATION OF THE RELATIVISTIC SUBCONFIGURATION-AVERAGED TRANSITION ENERGIES
Authors:Zhang Ji-yan  Yang Xiang-dong  Yang Guo-hong  Zhang Bao-han  Lei An-le  Liu Hong-jie  Li Jun
Affiliation:Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065, China; Research Centre of Laser Fusion, China Academy of Engineering Physics, Mianyang 621900, China
Abstract:A method for calculating the average energies of relativistic subconfigurations in highly ionized heavy atoms has been developed in the framework of the multiconfigurational Dirac-Fock theory. The method is then used to calculate the average transition energies of the spin-orbit-split 3d-4p transition of Co-like tungsten, the 3d-5f transition of Cu-like tantalum, and the 3d-5f transitions of Cu-like and Zn-like gold samples. The calculated results are in good agreement with those calculated with the relativistic parametric potential method and also with the experimental results.
Keywords:subconfiguration-averaged transition energy   highly ionized heavy atom   spin-orbit-split array
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