Theoretical term energies and oscillator strengths for carbon |
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Authors: | D. Hofsaess |
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Affiliation: | Institut für theoretische Physik und Sternwarte, Universität Kiel, D-23 Kiel, West Germany |
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Abstract: | Thomas-Fermi-Hartree-Fock wave functions have been calculated for nl-terms of carbon C(I) (n≤10 and l≤3) and employed to calculate electric dipole oscillator strengths for all allowed transitions between these terms. The dipole length and velocity form of the calculated f-values agree well with the available measurements. |
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