THEORETICAL CALCULATION OF THE RELATIVISTIC SUBCONFIGURATION-AVERAGED TRANSITION ENERGIES

doi:10.1088/1009-1963/10/9/307

中国物理B ›› 2001, Vol. 10 ›› Issue (9): 809-813.doi: 10.1088/1009-1963/10/9/307

THEORETICAL CALCULATION OF THE RELATIVISTIC SUBCONFIGURATION-AVERAGED TRANSITION ENERGIES

杨向东¹, 张继彦², 杨国洪³, 张保汉³, 雷安乐³, 刘宏杰³, 李军³

(1)Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065, China; (2)Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065, China; Research Centre of Laser Fusion, China Academy of Engineering Physics, Mianyang 621900, China; (3)Research Centre of Laser Fusion, China Academy of Engineering Physics, Mianyang 621900, China

收稿日期:2001-01-01 修回日期:2001-03-16 出版日期:2001-09-15 发布日期:2005-06-12
基金资助:
Project supported by the National Natural Science Foundation of China (Grant Nos. 19974028 and 19674049), and the Foundation of China Academy of Engineering Physics (Grant No. 20000216).

THEORETICAL CALCULATION OF THE RELATIVISTIC SUBCONFIGURATION-AVERAGED TRANSITION ENERGIES

Zhang Ji-yan (张继彦)^ab, Yang Xiang-dong (杨向东)^a, Yang Guo-hong (杨国洪)^b, Zhang Bao-han (张保汉)^b, Lei An-le (雷安乐)^b, Liu Hong-jie (刘宏杰)^b, Li Jun (李军)^b

^a Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065, China; ^b Research Centre of Laser Fusion, China Academy of Engineering Physics, Mianyang 621900, China

Received:2001-01-01 Revised:2001-03-16 Online:2001-09-15 Published:2005-06-12
Supported by:
Project supported by the National Natural Science Foundation of China (Grant Nos. 19974028 and 19674049), and the Foundation of China Academy of Engineering Physics (Grant No. 20000216).

摘要/Abstract

摘要： 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.

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.

Key words: subconfiguration-averaged transition energy, highly ionized heavy atom, spin-orbit-split array

中图分类号: (Relativistic and quantum electrodynamic (QED) effects in atoms, molecules, and ions)

31.30.J-

32.10.Fn (Fine and hyperfine structure)

张继彦, 杨向东, 杨国洪, 张保汉, 雷安乐, 刘宏杰, 李军. THEORETICAL CALCULATION OF THE RELATIVISTIC SUBCONFIGURATION-AVERAGED TRANSITION ENERGIES[J]. 中国物理B, 2001, 10(9): 809-813.

Zhang Ji-yan (张继彦), Yang Xiang-dong (杨向东), Yang Guo-hong (杨国洪), Zhang Bao-han (张保汉), Lei An-le (雷安乐), Liu Hong-jie (刘宏杰), Li Jun (李军). THEORETICAL CALCULATION OF THE RELATIVISTIC SUBCONFIGURATION-AVERAGED TRANSITION ENERGIES[J]. Chinese Physics, 2001, 10(9): 809-813.

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THEORETICAL CALCULATION OF THE RELATIVISTIC SUBCONFIGURATION-AVERAGED TRANSITION ENERGIES

THEORETICAL CALCULATION OF THE RELATIVISTIC SUBCONFIGURATION-AVERAGED TRANSITION ENERGIES

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