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

• 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.

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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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