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Average energies for the configurations 2p5 3s, 3p and 3d in a number of neon-like ions from Al IV to Xe XLV have been calculated by means of the MCDF computer code of Grant et al. The results have been compared with observations and previous non-relativistic calculations. Fine- structure levels and 3s-3p and ip-3d transition wavelengths have also been calculated with the MCDF code for Ti XIII and
