Abstract
In a very recent paper [1] we have reported oscillator strengths for fine structure transitions between levels belonging to the diffuse and sharp spectral series in the silver isoelectronic sequence. The calculations were performed with the quantum defect orbital method in both their non-relativistic (QDO) and relativistic (RQDO) formulations, with both implicit and explicit allowance for core-valence polarisation. We now present a parallel study of transitions belonging to thens 2 S−n′2 P(n=5, 6;n′=5−10) spectral series of the AgI sequence, up toZ=63 in some cases.
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Martín, I., Almaraz, M.A. & Lavin, C. Relativistic oscillator strengths for transitions in the principal spectral series of the silver isoelectronic sequence. Z Phys D - Atoms, Molecules and Clusters 35, 239–246 (1995). https://doi.org/10.1007/BF01745526
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DOI: https://doi.org/10.1007/BF01745526