Fine-structure calculations of energy levels, oscillator strengths, and transition probabilities for sodium-like ions (Co XVII-Kr XXVI)

We have calculated fine-structure energy levels, oscillator strengths and transition probabilities for transitions among the terms belonging to the 1s22s22p6ns (2S), 1s22s22p6np (2P), 1s22s22p6nd (2D) (n = 3, 4, 5), and 1s22s22p6nf (2F) (n = 4, 5) configurations. The calculations are based upon the general configuration-interaction code CIV3 of Hibbert which uses orthonormal orbitals of radial functions expressed as superpositions of normalized Slater-type orbitals. Our calculated values are compared with experimental and other theoretical results where a satisfactory agreement is found. We also report on some unpublished energy values and oscillator strengths.