Phys. Rev. A 76, 022501 (2007) [10 pages]

Relativistic all-order calculations of In I and Sn II atomic properties

Abstract

References

Citing Articles (7)

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U. I. Safronova^*
Physics Department, University of Nevada, Reno, Nevada 89557, USA

M. S. Safronova^†
Department of Physics and Astronomy, 217 Sharp Lab, University of Delaware, Newark, Delaware 19716, USA

M. G. Kozlov
Petersburg Nuclear Physics Institute, Gatchina 188300, Russia

Received 4 May 2007; revised 14 June 2007; published 7 August 2007

We use all-order relativistic many-body perturbation theory to study 5s²nl 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. A comprehensive review of experimental and theoretical studies of In I and Sn II properties is given. Our results are compared with other studies were available.

URL:

http://link.aps.org/doi/10.1103/PhysRevA.76.022501

DOI:

10.1103/PhysRevA.76.022501

PACS:

31.15.Ar, 31.15.Md, 32.10.Fn, 32.70.Cs

^*usafrono@nd.edu; On leave from ISAN, Troitsk, Russia

^†msafrono@udel.edu

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Phys. Rev. A 76, 022501 (2007) [10 pages]

Relativistic all-order calculations of In I and Sn II atomic properties