Abstract
The Rayleigh-Ritz variational method is used with a multiconfiguration-interaction function and restricted variation method to obtain the energies of 1s22s2 1S, 1s22s2p1P0, 1s22s2p3P0 and 1s22p2 3P in beryllium-like boron, including the mass polarization and relativistic corrections. Fine structure, oscillator strengths, transition rates and wavelengths are also calculated. The results are compared with other theoretical and experiment data in the literature.
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