Relativistic configuration interaction calculations of energy levels, isotope shifts, hyperfine structures, and transition rates in the 2s22p2–2s2p3transition array for the carbon-like sequence

Per Jönsson, Jacek Bieroń
2010 Journal of Physics B: Atomic, Molecular and Optical Physics  
Energy levels, fine-structure separations, specific mass shift parameters, isotope shifts, hyperfine interaction constants, Landé g J -factors and transition probabilities are reported for the 2s 2 2p 2 -2s2p 3 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:10.1088/0953-4075/43/7/074023 fatcat:avbmmhy23fccxmwuns3u3dxmbm