当前位置: X-MOL 学术Atom. Data Nucl. Data Tables › 论文详情
Our official English website, www.x-mol.net, welcomes your feedback! (Note: you will need to create a separate account there.)
Relativistic configuration interaction calculations of transitions for low-lying states in the helium isoelectronic sequence
Atomic Data and Nuclear Data Tables ( IF 1.8 ) Pub Date : 2020-04-24 , DOI: 10.1016/j.adt.2020.101344
Leszek Głowacki

The excitation energy and the oscillator strength values have been computed for the 1s21s2p, 1s2s1s2p, 1s2s1s3p transitions in the helium isoelectronic sequence (Z=2 through Z=116). The importance of the Breit interaction and radiative corrections to the oscillator strength as well as transition energies have been studied. The method of calculations was based on the relativistic hydrogen-like (with non-integer nuclear number) wavefunctions.



中文翻译:

氦等电子序列低能态跃迁的相对论结构相互作用计算

激励能量和振荡器强度值已经计算出 1个s21个s2p1个s2s1个s2p1个s2s1个s3p 氦等电子序列中的跃迁(ž=2 通过 ž=116)。研究了Breit相互作用和辐射校正对振荡器强度以及跃迁能量的重要性。计算方法基于相对论的类氢(具有非整数核数)波函数。

更新日期:2020-04-24
down
wechat
bug