Oscillator strengths in the MG isoelectronic sequence

Details Oscillator strengths in the MG isoelectronic sequence Oscillator strengths in the MG isoelectronic sequence

Jun 1976

adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=1976apjs...31..237v&link_type=abstract

Astrophysical Journal Supplement Series, vol. 31, June 1976, p. 237-247.

Astronomy and Astrophysics

Astrophysics

82

Atomic Spectra, Atomic Structure, Electron Orbitals, Electron Transitions, Tables (Data), Transition Probabilities, Aluminum, Astronomical Spectroscopy, Atomic Energy Levels, Atomic Excitations, Chlorine, Hartree Approximation, Magnesium, Phosphorus, Silicon, Sulfur, Ultraviolet Spectra

Scientific paper

Calculations of bound-bound oscillator strengths for the Mg isoelectronic series from Mg through Cl(5+) are presented which were performed using a semiempirical model potential method. Approximate solutions to a model Schroedinger equation for the valence electrons are obtained for the lowest four states of several S, P, and D symmetries; the oscillator strengths for all dipole-allowed transitions are computed from these wave functions. A comparison of the present oscillator strengths with available theoretical and experimental data shows excellent agreement in most cases. The few substantial discrepancies between some results are attributed to uncertainties in the experimental data.

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