Abstract
An MCDF-EAL calculation on the 1s2s2p2, 1s22s2p and 1s2p3 states in the beryllium isoelectronic sequence has been used to predict fine structures and transition wavelengths for atomic numbers in the range 45P-5S transition wavelengths with experiment in C III, N IV and O V by comparison with previous MCDF-OL calculations.

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