Semi-empirical analysis of the fine structure and oscillator strengths for atomic strontium

Author(s):  
J. Ruczkowski ◽  
M. Elantkowska ◽  
J. Dembczyński
Author(s):  
J. Ruczkowski ◽  
S. Bouazza ◽  
M. Elantkowska ◽  
J. Dembczyński

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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