Transition rates in singly ionized titanium

1999 ◽  
Vol 77 (8) ◽  
pp. 571-583 ◽  
Author(s):  
T M Luke

Rates have been calculated for electric dipole transitions in Ti II between the fine structure levels of the terms 4p z 4Go, 4 Fo, 2Fo, 2Do, 4Do, and 2Go to the levels of the groundterm 4s a 4F and comparisons are made with the most recent available observations as well as with the calculations of Kurucz. These are the only other calculations available for this ion. To include certain configurations with more than two open shells, new approximations are necessitated by the complexity of the algebra. The approximations used are described and the results of calculations are given to demonstrate their effectiveness and accuracy. It will be shown that the CPU time reductions are very substantial, sufficient to make the inclusion of potentially important configurations feasible where it would not be so otherwise.The loss in accuracy in the situations examined is negligible. New results for transition rates that have not been measured are presented.PACS Nos.: 32.70.Cs, 32.70.Fw

2003 ◽  
Vol 81 (12) ◽  
pp. 1419-1425 ◽  
Author(s):  
X -L Wu ◽  
B -C Gou ◽  
F Wang

Energies and fine-structure corrections for the doubly excited 3Pe and 3De states of the helium atom are calculated using the Rayleigh–Ritz variational method and the saddle-point variational method with a multiconfiguration-interaction function. The relativistic and mass polarization corrections are included. The oscillator strengths, transition rates, and wavelengths are also calculated. The doubly excited states are grouped into Rydberg series labeled by the quantum numbers K, T, and A to display the systematic regularity along the series. The results are compared with the theoretical and experimental data in the literature. PACS Nos.: 31.15.Pf, 31.25.Jf, 32.70.Cs


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