The -dependence of transition frequencies for ions Si II, Cr II, Fe II, Ni II, and Zn II
arXiv:physics/0112093 · doi:10.1103/PhysRevA.66.022501
Abstract
We performed accurate calculation of -dependence () of the transition frequencies for ions, which are used in a search for the variation of the fine structure constant in space-time. We use Dirac-Hartree-Fock method as a zero approximation and then the many-body perturbation theory and configuration interaction methods to improve the results. An important problem of level pseudocrossing (as functions of ) is considered. Near the crossing point the derivative of frequencies over varies strongly (including change of the sign). This makes it very sensitive to the position of the crossing point. We proposed a semiempirical solution of the problem which allows to obtain accurate results.
8 pages, revtex4 class, 2 eps figures
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