The results of ab initio calculations of electric-dipole amplitudes, lifetimes, and polarizabilities for several low-lying levels of ytterbium are reported. The effective Hamiltonian for two valence electrons Heff was constructed by means of the many-body perturbation theory and solutions of the two-electron equation HeffΦₙ=EₙΦₙ were found.
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Porsev et al. (1999) studied this question.
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