Hyperfine structures, isotope shifts, and transition rates of C II, N III, and O IV from relativistic configuration interaction calculations

被引:18
作者
Jonsson, Per [1 ]
Li, Jiguang [2 ]
Gaigalas, Gediminas [3 ,4 ]
Dong, Chenzhong [2 ,5 ]
机构
[1] Malmo Univ, S-20506 Malmo, Sweden
[2] NW Normal Univ, Coll Phys & Elect Engn, Lanzhou 730070, Peoples R China
[3] Vilnius Pedag Univ, Dept Phys, LT-08106 Vilnius, Lithuania
[4] Inst Theoret Phys & Astron, LT-01108 Vilnius, Lithuania
[5] Natl Lab Heavy Ion Accelerator Lanzhou, Lanzhou 730000, Peoples R China
基金
瑞典研究理事会;
关键词
MULTICONFIGURATION HARTREE-FOCK; ENERGY-LEVELS; B-I; PROGRAM; INTERCOMBINATION; PROBABILITIES; LIFETIMES; SPECTRA; DIPOLE; STATES;
D O I
10.1016/j.adt.2009.10.001
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
Energy levels, specific mass shift parameters, hyperfine interaction constants, Lande g, factors, and transition probabilities between computed levels are reported for C II, N III, and O IV. Results include levels belonging to 2S(2)2p,2s2p(2), 2p(3), 2s(2)3s,2s(2)3p,2s(2)3d,2s2p3s and, in the case of C II, the 2s(2)4s and 2s(2)4p configurations. Wavefunctions were determined using the multiconfiguration Dirac-Hartree-Fock method and account for valence, core-valence, and core-core correlation effects. (C) 2009 Elsevier Inc. All rights reserved.
引用
收藏
页码:271 / 298
页数:28
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