Abstract
We present theoretical oscillator strengths for the bound-bound transitions between selected 1,3 S, 1,3 P, 1,3 D, and 1,3 F states of beryllium and magnesium atoms, determined from a simple configuration-interaction calculational procedure using a finite basis constructed from B splines. A detailed qualitative discussion is also presented on the effect of configuration interaction on the oscillator strengths for various groups of transitions.
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