Statistics – Computation
Scientific paper
Dec 1989
adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=1989jqsrt..42..585m&link_type=abstract
Journal of Quantitative Spectroscopy and Radiative Transfer, vol. 42, issue 6, pp. 585-592
Statistics
Computation
14
Oscillator Strengths: Zinc
Scientific paper
Relativistic multiconfiguration Dirac-Fock (MCDF) transition energies and oscillator strengths are computed for both the allowed 4s2 1S0-4s4p 1P1 and forbidden 4s2 1S0-4s4p 3P1 transitions in the Zn I through Rb VIII spectra. In the computational approach, the intravalence correlation is represented through limited relativistic configuration mixing while the valence-core correlation is approximated by a core-polarization model. The results agree favourably with available experimental data, except for Se V and Br VI. Comparison is also made with other theoretical data.
Migdalek J.
Stanek M.
No associations
LandOfFree
Relativistic MCDF oscillator strengths for the 4s2 1S0-4s4p 3P1, 1P1 transitions in zinc isoelectronic sequence. does not yet have a rating. At this time, there are no reviews or comments for this scientific paper.
If you have personal experience with Relativistic MCDF oscillator strengths for the 4s2 1S0-4s4p 3P1, 1P1 transitions in zinc isoelectronic sequence., we encourage you to share that experience with our LandOfFree.com community. Your opinion is very important and Relativistic MCDF oscillator strengths for the 4s2 1S0-4s4p 3P1, 1P1 transitions in zinc isoelectronic sequence. will most certainly appreciate the feedback.
Profile ID: LFWR-SCP-O-1572839