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Energy levels, oscillator strengths, transition probabilities and lifetimes of the O-like Cl X ion
Journal of Quantitative Spectroscopy and Radiative Transfer ( IF 2.3 ) Pub Date : 2024-06-07 , DOI: 10.1016/j.jqsrt.2024.109081
Reem Al Salamah , Lamia Abu El Maati , Abubaker Siddig , Nabil Ben Nessib , Milan S. Dimitrijević

Energy levels, lifetimes, oscillator strengths and transition probabilities for the multicharged oxygen like Cl X ion have been calculated with the configuration expansion: 2s2p, 2p, 2s2p3p, 2s2p, 2s2p3s, 2s2p4s, 2s2p3d, 2s2p4d, 2s2p3s and 2s2p4s. We used two methods in the calculations: the Hartree–Fock pseudo-relativistic approach and the Thomas–Fermi–Dirac–Amaldi potential approach using the Cowan and the AUTOSTRUCTURE atomic structure codes respectively. Results have been compared with available experimental data from the National Institute of Standards and Technology Atomic Spectra Database (NIST-ASD) and with results from other available calculations.

中文翻译:


O 类 Cl X 离子的能级、振荡器强度、跃迁概率和寿命



多电荷氧(如 Cl X 离子)的能级、寿命、振荡器强度和跃迁概率已通过构型展开计算:2s2p、2p、2s2p3p、2s2p、2s2p3s、2s2p4s、2s2p3d、2s2p4d、2s2p3s 和 2s2p4s。我们在计算中使用了两种方法:分别使用 Cowan 和 AUTOSTRUCTURE 原子结构代码的 Hartree-Fock 伪相对论方法和 Thomas-Fermi-Dirac-Amaldi 势方法。结果已与美国国家标准与技术研究所原子光谱数据库 (NIST-ASD) 的可用实验数据以及其他可用计算的结果进行了比较。
更新日期:2024-06-07
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