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Intercombination transitions of the carbon-like isoelectronic sequence |
| Liu Hao (刘浩)a b, Jiang Gang (蒋刚)a, Hu Feng (胡峰)c, Wang Chuan-Ke (王传珂)b, Wang Zhe-Bin (王哲斌)b, Yang Jia-Min (杨家敏)b |
a Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065, China;
b Research Center of Laser Fusion, China Academy of Engineering Physics, Mianyang 621900, China;
c School of Mathematic and Physical Science, Xuzhou Institution of Technoogy, Xuzhou 221400, China |
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Abstract Energy levels, wavelengths, transition rates, oscillator strengths, and lifetimes between the 2s22p2 3P1, 2s22p2 3P2, and 2s2p3 5S2 levels of ions in the carbon-like (C-like) isoelectronic sequence (nuclear charges Z=7-92) are calculated in the valence and core-valence limits using the multiconfiguration Dirac-Fock method. The Breit interaction, quantum electrodynamics (QED), and finite nuclear mass effects are taken into account in subsequent relativistic configuration-interaction calculations. The calculated energies and transition rates are compared with the critically evaluated experimental values and other recent calculated results. Our calculated data are in good agreement with these data.
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Received: 25 November 2012
Revised: 18 December 2012
Accepted manuscript online:
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PACS:
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32.70.Cs
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(Oscillator strengths, lifetimes, transition moments)
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34.80.Dp
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(Atomic excitation and ionization)
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95.30.Ky
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(Atomic and molecular data, spectra, and spectralparameters (opacities, rotation constants, line identification, oscillator strengths, gf values, transition probabilities, etc.))
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| Fund: Project supported by the National Natural Science Foundation of China (Grant No. 11174213). |
Corresponding Authors:
Jiang Gang
E-mail: gjiang@scu.edu.cn
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Cite this article:
Liu Hao (刘浩), Jiang Gang (蒋刚), Hu Feng (胡峰), Wang Chuan-Ke (王传珂), Wang Zhe-Bin (王哲斌), Yang Jia-Min (杨家敏) Intercombination transitions of the carbon-like isoelectronic sequence 2013 Chin. Phys. B 22 073202
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