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

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

2007-05-04

arxiv.org/abs/0705.0656v2

PRA, 76, 022501 (2007)

Physics

Atomic Physics

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

Scientific paper

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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