Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
8251130 | Radiation Physics and Chemistry | 2018 | 4 Pages |
Abstract
We report in this paper computed resonant parameters for the lowest singlet doubly excited 1Po states of the Li+ ion lying below the N=2 and N=3 hydrogenic thresholds. In our previous works (see Barmaki et al., 2014 and references therein), the calculation of the energy spectrum of a two-electron system was performed with a spectral method of configuration-interaction type that consists in expanding the radial part of the two-electron wave function on antisymmetrized products of B-spline functions. We combine in this paper the expansion of the wave function on B-spline functions with the complex rotation method in order to have access to the spectral data of the 1Po resonances embedded between the Li2+(Nâ) thresholds. The present approach has the advantage to generate the energy positions and the widths of the resonances in a single calculation. The obtained results are in very good agreement with other available experimental and theoretical data.
Keywords
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Physical Sciences and Engineering
Physics and Astronomy
Radiation
Authors
Marc-André Albert, Stéphane Laulan, Samira Barmaki,