paper

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

arXiv:0705.0656 · doi:10.1103/PhysRevA.76.022501

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.

10 pages, accepted to PRA; v2: Introduction changed, references added

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