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

M. G. Kozlov; M. S. Safronova; U. I. Safronova

arxiv: 0705.0656 · v2 · pith:HCN72S7Bnew · submitted 2007-05-04 · ⚛️ physics.atom-ph

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

U. I. Safronova , M. S. Safronova , M. G. Kozlov This is my paper

classification ⚛️ physics.atom-ph

keywords all-orderaccountsatomiccalculatedcalculationsconfigurationsconstantsdirac-fock

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

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