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

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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

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Publication Article, peer reviewed scientific
Title 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
Author Jönsson, Per ; Bieron, Jacek
Date 2010
English abstract
Energy levels, fine-structure separations, specific mass shift parameters, isotope shifts, hyperfine interaction constants, Landé gJ -factors and transition probabilities are reported for the 2s22p2–2s2p3 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.
DOI https://doi.org/10.1088/0953-4075/43/7/074023 (link to publisher's fulltext.)
Publisher Institute of Physics Publishing
Host/Issue Journal of Physics B: Atomic, Molecular and Optical Physics;7
Volume 43
ISSN 0953-4075
Pages 1-16
Language eng (iso)
Subject Sciences
Research Subject Categories::NATURAL SCIENCES::Physics::Atomic and molecular physics
Handle http://hdl.handle.net/2043/10668 Permalink to this page
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