THEORETICAL CALCULATION OF THE RELATIVISTIC SUBCONFIGURATION-AVERAGED TRANSITION ENERGIES |
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Authors: | Zhang Ji-yan Yang Xiang-dong Yang Guo-hong Zhang Bao-han Lei An-le Liu Hong-jie Li Jun |
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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 |
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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. |
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Keywords: | subconfiguration-averaged transition energy highly ionized heavy atom spin-orbit-split array |
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