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Elsevier, Atomic Data and Nuclear Data Tables, 3(96), p. 271-298

DOI: 10.1016/j.adt.2009.10.001

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

Journal article published in 2010 by Per Jönsson, Jiguang Li, Gediminas Gaigalas ORCID, Chenzhong Dong, Z. Dong
This paper is available in a repository.
This paper is available in a repository.

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Abstract

Energy levels, specific mass shift parameters, hyperfine interaction constants, Landé g J factors, and tran-sition 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 con-figurations. Wavefunctions were determined using the multiconfiguration Dirac–Hartree–Fock method and account for valence, core–valence, and core–core correlation effects.