Polarizabilities and hyperfine structure constants of the low-lying levels of barium
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The results of ab initio calculation of energies, hyperfine structure constants and static polarizabilities for several low-lying levels of barium are reported. The effective Hamiltonian for the valence electrons \(\) has been constructed in the frame of CI+MBPT method and solutions of many electron equation \(\) were found. Using the wave functions obtained the hyperfine structure constants and static polarizabilities were calculated.
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