Journal
PHYSICAL REVIEW A
Volume 70, Issue 1, Pages -Publisher
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevA.70.014102
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We perform accurate calculations of the dependence of transition frequencies in two-valence-electron atoms and ions on a variation of the fine-structure constant, alpha=e(2)/(h) over barc. The relativistic Hartree-Fock method is used with many-body perturbation theory and configuration interaction methods to calculate transition frequencies. The results are to be used in atomic-clock-type laboratory experiments designed to test whether alpha varies in time.
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