High-precision calculations of In I and Sn II atomic properties
Atomic Physics
2015-05-13 v2
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.
Keywords
Cite
@article{arxiv.0705.0656,
title = {High-precision calculations of In I and Sn II atomic properties},
author = {U. I. Safronova and M. S. Safronova and M. G. Kozlov},
journal= {arXiv preprint arXiv:0705.0656},
year = {2015}
}
Comments
10 pages, accepted to PRA; v2: Introduction changed, references added