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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