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Hyperfine structures, isotope shifts and transition rates of C II, N III, and O IV from relativistic configuration interaction calculations
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- Jönsson, Per (author)
- Malmö högskola,Teknik och samhälle (TS)
- Li, Jiguang (author)
- Gaigalas, Gediminas (author)
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- Dong, Chenzhong (author)
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- (creator_code:org_t)
- Elsevier, 2010
- 2010
- English.
- In: Atomic Data and Nuclear Data Tables. - : Elsevier. - 0092-640X .- 1090-2090. ; 96:3, s. 271-298
- Journal article (peer-reviewed)
Abstract
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- Energy levels, specific mass shift parameters, hyperfine interaction constants, Landé gJ factors, and transition probabilities between computed levels are reported for C II, N III, and O IV. Results include levels belonging to 2s22p,2s2p2,2p3,2s23s,2s23p,2s23d,2s2p3s and, in the case of C II, the 2s24s and 2s24p configurations. Wavefunctions were determined using the multiconfiguration Dirac–Hartree–Fock method and account for valence, core–valence, and core–core correlation effects.
Subject headings
- NATURVETENSKAP -- Fysik -- Atom- och molekylfysik och optik (hsv//swe)
- NATURAL SCIENCES -- Physical Sciences -- Atom and Molecular Physics and Optics (hsv//eng)
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