Multiconfiguration Dirac-Fock calculations of transition probabilities of some tungsten ions

Hu F.; Wang C.; Yang J.; Jiang G.; Hao L.

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Multiconfiguration Dirac-Fock calculations of transition probabilities of some tungsten ions

机译：一些钨离子跃迁概率的多配置Dirac-Fock计算

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We present a comprehensive theoretical study of atomic characteristics of ten tungsten ions in a broad range of wavelengths, energy levels and transition probabilities. The results of multiconfiguration Dirac-Fock and relativistic configuration interaction calculations including the Breit interaction calculations are presented. The valence-valence, core-valence and core-core corrections are also considered. The calculated values including core-valence correlations were found to be similar and to compare very well with other theoretical and experimental values. We believe that our extensive calculated values can guide experimentalists in identifying the fine-structure levels in their future work.

机译：我们提供了十种钨离子在广泛的波长，能级和跃迁概率范围内的原子特性的综合理论研究。给出了多配置Dirac-Fock和相对论配置交互计算（包括Breit交互计算）的结果。还考虑了价-价，核心价和核心-核心校正。发现包括核心价相关性在内的计算值是相似的，并且可以与其他理论和实验值很好地比较。我们相信，我们广泛的计算值可以指导实验人员在未来的工作中确定精细结构的水平。

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《Physica Scripta: An International Journal for Experimental and Theoretical Physics》 |2011年第1期|共6页
作者
Hu F.; Wang C.; Yang J.; Jiang G.; Hao L.;
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正文语种 eng
中图分类物理学;
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机译：一些钨离子跃迁概率的多配置Dirac-Fock计算
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Multiconfiguration Dirac-Fock calculations of transition probabilities of some tungsten ions

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