Calculation of hyperfine structure constants for ytterbium

S. G. Porsev; Yu. G. Rakhlina; M. G. Kozlov

doi:10.1088/0953-4075/32/5/006

Calculation of hyperfine structure constants for ytterbium

原子物理 2009-10-31 v1

作者: S. G. Porsev , Yu. G. Rakhlina , M. G. Kozlov

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摘要

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.

引用

@article{arxiv.physics/9810011,
  title  = {Calculation of hyperfine structure constants for ytterbium},
  author = {S. G. Porsev and Yu. G. Rakhlina and M. G. Kozlov},
  journal= {arXiv preprint arXiv:physics/9810011},
  year   = {2009}
}

备注

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

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