• Excitation energies of 3p6 3d2D → 3p5 3d 4s4P0,4D0,4F0 transitions in the potassium isoelectronic sequence

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      https://www.ias.ac.in/article/fulltext/jcsc/093/08/1345-1347

    • Keywords

       

      Hartree-Fock; configuration-interaction; excitation energies

    • Abstract

       

      Excitation energies of 3p6 3d2D → 3p5 3d 4s4P0,4D0, and4F0 transitions in Cr5+, Mn6+, Fe7+, Co8+, Cu10+ and Zn11+ ions of the potassium isoelectronic sequence have been calculated using Hartree-Fock as well as configuration interaction wavefunctions within the L-S coupling framework. A comparison with available experimental data shows good agreement between measurements and theoretical predictions.

    • Author Affiliations

       

      Satya Narayan Tiwary1 2

      1. Department of Physics, Atlanta University, Atlanta, Georgia, USA
      2. Department of Physics, Bihar University, Mazaffarpur - 842 001, India
    • Dates

       
  • Journal of Chemical Sciences | News

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