Calculation of hyperfine structure constants for ytterbium

Details Calculation of hyperfine structure constants for ytterbium Calculation of hyperfine structure constants for ytterbium

1998-10-06

arxiv.org/abs/physics/9810011v1

J. Phys. B, 32, 1113-20 (1999)

Physics

Atomic Physics

8 pages, latex, iopart class or ioplppt style, submitted to J. Phys. B

Scientific paper

10.1088/0953-4075/32/5/006

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.

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