Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
7837410 | Chemical Physics | 2018 | 30 Pages |
Abstract
We report on extensive calculations of quasi-relativistic potential energy curves and, for the first time, transition dipole moments including spin-orbit and scalar-relativistic effects of the NaRb molecule. The calculated curves of the 0+, 0-, 1, 2 and 3 molecular states correlate for large internuclear separation with the fourteen lowest atomic energies up to the Na(3s2S1/2)â¯+â¯Rb(7s2S1/2) atomic limit. Several new features of the potential energy curves have been found.
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Authors
M. Wiatr, P. Jasik, T. Kilich, J.E. Sienkiewicz, H. Stoll,