Physics – Atomic Physics
Scientific paper
2004-04-08
Phys.Rev.A70:014102,2004
Physics
Atomic Physics
Scientific paper
10.1103/PhysRevA.70.014102
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. 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.
Angstmann E. J.
Dzuba V. A.
Flambaum Victor V.
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