Physics
Scientific paper
Jan 1999
adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=1999jqsrt..61...45p&link_type=abstract
Journal of Quantitative Spectroscopy and Radiative Transfer, Vol. 61, No. 1, p. 45 - 48
Physics
Sodium: Oscillator Strengths, Sodium: Absorption Spectra
Scientific paper
Term energies, oscillator strengths and photoionization cross-sections in the near first ionization threshold from the ground state is calculated in a multiconfiguration approach. Basis functions are obtained with radial orbital wave functions generated through angular momentum dependent Thomas - Fermi - Dirac - Amaldi central field potentials. The method is shown to provide very good results.
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