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arXiv · 0705.0656

High-precision calculations of In I and Sn II atomic properties

U. I. Safronova·M. S. Safronova·M. G. Kozlov
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Abstract

We use all-order relativistic many-body perturbation theory to study 5s^2 nl configurations of In I and Sn II. Energies, E1-amplitudes, and hyperfine constants are calculated using all-order method, which accounts for single and double excitations of the Dirac-Fock wave functions.

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U. I. Safronova, M. S. Safronova, M. G. Kozlov. 2007-05-04. High-precision calculations of In I and Sn II atomic properties. https://doi.org/10.1103/physreva.76.022501

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