Abstract
The fine structure of the 3s3p 3P0 term in Mg I was calculated using multiconfiguration Hartree-Fock wavefunctions. The influence of the polarisation of the 2p shell and of relativistic effects other than the spin-orbit interaction were investigated. In this approximation the oscillator strength of the intercombination line 3s2 1S0-3s3p 3P10 is f=2.67*10-6, in close agreement with other results.

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