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arXiv 0705.0656physics.atom-ph
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In I和Sn II原子性质的高精度计算

High-precision calculations of In I and Sn II atomic properties

U. I. Safronova, M. S. Safronova, M. G. Kozlov

摘要:

我们用全阶相对论多体微扰理论研究了In Ⅰ和Sn Ⅱ的5s^2 nl组态。能量,E1振幅,超精细常数计算使用全阶方法,占单和双激发的Dirac-Fock波函数。

英文摘要:

We use all-order relativistic many-body perturbation theory to study 5s^2 nl configurations of In I and Sn II. Energies, E1-amplitudes, and hyperfine constants are calculated using all-order method, which accounts for single and double excitations of the Dirac-Fock wave functions.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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