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Calculation of hyperfine structure constants for ytterbium | S.G.Porsev
; Yu.G.Rakhlina
; M.G.Kozlov
; | Date: |
6 Oct 1998 | Journal: | J. Phys. B, 32, 1113-20 (1999) | Subject: | Atomic Physics | physics.atom-ph | Affiliation: | Petersburg Nuclear Physics Institute | Abstract: | We calculate energies and hyperfine structure constants A and B for low-lying levels of $^{173}$Yb. The latter is treated as a two-electron atom. To account for valence-valence correlations the configuration interaction method is used. Valence-core correlations are accounted for within the many-body perturbation theory which is used to construct effective two-electron operators in the valence space. | Source: | arXiv, physics/9810011 | Services: | Forum | Review | PDF | Favorites |
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