Fine-structure energy levels, oscillator strengths and transitions probabilities for transitions among the fine-structure levels of the terms belonging to the 1s22s22p63s2np (2P), 1s22s22p63s2nd (2D) (n= 3-5) and 1s22s22p63s2ns (2S), 1s22s22p63s2nf (2F) (n= 4, 5) configurations of the Al-like ions Ar VI, K VII, and Ca VIII have been calculated. The calculations are based upon the general configuration interaction code CIV3 of Hibbert. Calculated values are compared with experimental and other theoretical results where some unpublished energy values and oscillator strengths are reported.
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