Abstract:
Transition energies, oscillator strengths and transition probability values for radiative transitions have been calculated for the highly ionised atoms of Si isoelectronic sequence from Mn11+ to Kr22+ for the singly excited states up to principal quantum number n = 7. Time-dependent coupled Hartree-Fock (TDCHF) theory has been used to estimate such transition properties. Most of the results for the oscillator strengths and transition probabilities are new. Transition energies agree reasonably well with available spectroscopic values.
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Received 25 January 2000 and Received in final form 24 October 2000
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Saha, B., Das, A. & Mukherjee, P. Radiative transitions in highly ionised silicon-like ions. Eur. Phys. J. D 14, 33–37 (2001). https://doi.org/10.1007/s100530170231
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DOI: https://doi.org/10.1007/s100530170231