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Sensitivity of the energy levels of singly ionized cobalt to the variation of the fine structure constant

We use relativistic Hartree-Fock and configuration interaction methods to calculate the dependence of transition frequencies for singly ionized cobalt on the fine structure constant. The results are to be used in the search for variation of the fine structure constant in quasar absorption spectra.

preprint2010arXivOpen access
V. A. DzubaV. V. Flambaum
astro-ph.COphysics.atom-phastro-ph.SR
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V. A. DzubaV. V. Flambaum

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