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Hyperfine structures, isotope shifts and transition rates of C II, N III, and O IV from relativistic configuration interaction calculations
Malmö högskola, School of Technology (TS).ORCID iD: 0000-0001-6818-9637
2010 (English)In: Atomic Data and Nuclear Data Tables, ISSN 0092-640X, E-ISSN 1090-2090, Vol. 96, no 3, p. 271-298Article in journal (Refereed)
Abstract [en]

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.

Place, publisher, year, edition, pages
Elsevier, 2010. Vol. 96, no 3, p. 271-298
National Category
Atom and Molecular Physics and Optics
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URN: urn:nbn:se:mau:diva-15999DOI: 10.1016/j.adt.2009.10.001ISI: 000275514100001Scopus ID: 2-s2.0-77949331377Local ID: 10776OAI: oai:DiVA.org:mau-15999DiVA, id: diva2:1419521
Available from: 2020-03-30 Created: 2020-03-30 Last updated: 2024-02-05Bibliographically approved

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Jönsson, Per

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