Relativistic configuration interaction calculations of energy levels, isotope shifts, hyperfine structures, and transition rates in the 2s22p2-2s2p3 transition array for the carbon-like sequence

被引：23

作者：

Jonsson, Per ^{[1
]}

Bieron, Jacek ^{[2
]}

机构：

[1] Malmo Univ, S-20506 Malmo, Sweden

[2] Uniwersytet Jagiellonski, Inst Fizyki Imienia Mariana Smoluchowskiego, PL-30059 Krakow, Poland

来源：

JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS | 2010年 / 43卷 / 07期

基金：

瑞典研究理事会;

关键词：

MULTICONFIGURATION HARTREE-FOCK; C-LIKE NE; OSCILLATOR-STRENGTHS; RADIATIVE LIFETIME; UV0.01; MULTIPLET; PROGRAM; LINES; INTERCOMBINATION; SPECTRA; DIPOLE;

D O I：

10.1088/0953-4075/43/7/074023

中图分类号：

O43 [光学];

学科分类号：

070207 ; 0803 ;

摘要：

Energy levels, fine-structure separations, specific mass shift parameters, isotope shifts, hyperfine interaction constants, Lande g(J)-factors and transition probabilities are reported for the 2s(2)2p(2)-2s2p(3) transition array in N II, O III, F IV, Ne V and Ti XVII. Wavefunctions were determined using the multiconfiguration Dirac-Hartree-Fock method with account for valence, core-valence and core-core correlation effects. The transition energies and rates are compared with experimental data and with values from other calculations.

引用

页数：15

共 43 条

[1] Multi-configuration Dirac-Hartree-Fock calculations of the transition rates of 2s22p2-2s2p3 and 2s2p3-2s22pnl (n ≥ 3) E1 transitions of N+
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