Ultraviolet oscillator strengths for carbon, nitrogen and oxygen ions

Details Ultraviolet oscillator strengths for carbon, nitrogen and oxygen ions Ultraviolet oscillator strengths for carbon, nitrogen and oxygen ions

May 1976

adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=1976jqsrt..16..409m&link_type=abstract

Journal of Quantitative Spectroscopy and Radiative Transfer, vol. 16, May 1976, p. 409-414. ARPA-USAF-supported research.

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5

Electron States, Electron Transitions, Hartree Approximation, Nitrogen Ions, Oxygen Ions, Wave Functions, Carbon, Fine Structure, Molecular Oscillators, Phase Shift, Variational Principles

Scientific paper

Oscillator strengths were calculated for UV transitions in carbon, nitrogen, and oxygen ions. Single and multiconfiguration numerical Hartree-Fock wavefunctions were used to represent initial and final states of the various transitions, and both dipole length and dipole velocity transition matrix elements were calculated. A careful choice of a few important configurations leads in most cases to multiconfiguration results which are in good agreement with experiment and with other theoretical calculations.

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