Atomic structure calculations for Br-like ions

被引:14
作者
Goyal, Arun [1 ]
Khatri, Indu [1 ]
Aggarwal, Sunny [1 ,2 ]
Singh, A. K. [3 ]
Mohan, Man [1 ]
机构
[1] Univ Delhi, Dept Phys & Astrophys, Delhi 110007, India
[2] Univ Delhi, Shyamlal Coll, Dept Phys, Delhi 110032, India
[3] Univ Delhi, DDU Coll, Dept Phys, Delhi 110015, India
关键词
FOCK ENERGY-LEVELS; RADIATIVE RATES; TUNGSTEN; LIFETIMES; SEQUENCE; LEVEL; XI;
D O I
10.1139/cjp-2014-0397
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Energy levels, wavefunction compositions, and lifetimes are computed for all levels of 4s(2)4p(5), 4s(2)4p(4)4d, and 4s4p(6) configurations in Br-like ions (Z = 47-50). We use the multiconfigurational Dirac-Fock method to generate the wavefunctions. We also present the transition wavelengths, oscillator strengths, transition probabilities, and line strengths for the electric dipole (E1) transition from the ground state configuration. We compare our calculated results with the available data in the literature and good agreement is obtained, which confirms the quality of our results. Moreover, we predict some new atomic data that have not been available so far and may be important for plasma diagnostic analysis in fusion plasma.
引用
收藏
页码:487 / 495
页数:9
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