Atomic Structure Calculations - Energy Levels and Oscillator Strengths for 3S-3P and 3P-3D Transitions in Nickel XII to XV and Vanadium VII to X Spectra

Details Atomic Structure Calculations - Energy Levels and Oscillator Strengths for 3S-3P and 3P-3D Transitions in Nickel XII to XV and Vanadium VII to X Spectra Atomic Structure Calculations - Energy Levels and Oscillator Strengths for 3S-3P and 3P-3D Transitions in Nickel XII to XV and Vanadium VII to X Spectra

Jul 1980

adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=1980a%26as...41...79b&link_type=abstract

Astronomy and Astrophysics Supplement, Vol. 41, P. 79, 1980

Astronomy and Astrophysics

Astrophysics

15

Scientific paper

Energy levels for the 3s 3pq+1 and 3s 3pq-1 3d configurations in Ni11+ to Ni14+ ions are calculated and compared with published observed levels. The model used is based on Hartree-XR wavefunctions and Slater-Condon theory including configuration mixing, together with semi-empirical scaling down of the radial energy integrals Fk, Gk, Rk. Wavelengths and oscillator strengths for the Ni XII to XV 3s-3p and 3p-3d electric dipole transitions to the ground 3s 3pq levels are also calculated and tabulated. Wavelengths and oscillator strengths for isoelectronic vanadium (V VII to X) are added.

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