类氢铌的电偶极跃迁

G. Ürer
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引用次数: 3

摘要

这是一个了解和测试确定类氢离子,特别是高原子序数z离子原子结构的方法的机会。许多研究,如天体物理光谱的解释和原子碰撞研究,x射线激光器的发展等,都需要精确的跃迁参数数据。这一需要是本文支持更精确的原子数据的原因,如氢nobelium (No 101+, Z=102)的电偶极子跃迁参数。用相对论多组态Hartree-Fock (MCHF)和完全相对论多组态Dirac-Fock (MCDF)方法再现了No 101+的波长、对数加权振荡强度和跃迁概率。本文研究了nl (n =1-9和l =0-4)水平之间的跃迁。由于现有文献中既没有理论工作,也没有实验工作,因此将MCHF和MCDF方法的结果与一个独特的理论工作进行了比较。
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The Electric Dipole Transitions of Hydrogen Like Nobelium
It is an occasion to understand and test the methods for determination of atomic structure on hydrogen like ions especially with high atomic number, Z. Many studies such as interpretation of astrophysical spectra and atomic collision studies, the development of X-ray lasers etc. demand exact transition parameters data. This need is a reason of the present paper to support more precise atomic data of electric dipole transitions parameters for hydrogen like nobelium (No 101+ , Z=102). The wavelengths, logarithmic weighted oscillator strengths and transition probabilities of No 101+ have been reproduced with relativistic multiconfiguration Hartree-Fock (MCHF) and fully relativistic multiconfiguration Dirac-Fock (MCDF) methods. The transitions between nl ( n =1-9 and l =0-4) levels have been investigated in this work. The results of MCHF and MCDF methods have been compared with a unique theoretical work, because there has been neither theoretical nor experimental work in available literature.
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