Relativistic MCDF oscillator strengths for the 4s2 1S0-4s4p 3P1, 1P1 transitions in zinc isoelectronic sequence.

Statistics – Computation

Scientific paper

Rate now

  [ 0.00 ] – not rated yet Voters 0   Comments 0

Details

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.

No associations

LandOfFree

Say what you really think

Search LandOfFree.com for scientists and scientific papers. Rate them and share your experience with other people.

Rating

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.

Rate now

     

Profile ID: LFWR-SCP-O-1572839

  Search
All data on this website is collected from public sources. Our data reflects the most accurate information available at the time of publication.