Fully relativistic configuration-interaction calculations on the vibrational and electronic structure of the2p−1→3p(π,σ)−2normal Auger-electron spectrum of HCl

2000 ◽  
Vol 62 (3) ◽  
Author(s):  
K. Ellingsen ◽  
T. Matila ◽  
T. Saue ◽  
H. Aksela ◽  
O. Gropen
Keyword(s):  
Electronic Structure ◽  
Configuration Interaction ◽  
Electron Spectrum ◽  
Auger Electron ◽  
Auger Electron Spectrum ◽  
Relativistic Configuration ◽  
Relativistic Configuration Interaction ◽  
Configuration Interaction Calculations
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