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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Schedule a callMore From: Journal of Quantitative Spectroscopy & Radiative Transfer
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