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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- Excitation energies, oscillator strengths, and lifetimes of levels along the gold isoelectronic sequence
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- Relativistic coupled cluster calculations on hyperfine structures and electromagnetic transition amplitudes of In III
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