Semi-empirical predictions of energy levels, their Landé gJ factors and hyperfine structure for the odd-parity configuration system of Ho II

Author(s):  
S. Wilman ◽  
M. Klempka ◽  
M. Elantkowska ◽  
J. Ruczkowski
1967 ◽  
Vol 22 (2) ◽  
pp. 170-175 ◽  
Author(s):  
Walter A. Yeranos ◽  
David A. Hasman

Using the recently proposed reciprocal mean for the semi-empirical evaluation of resonance integrals, as well as approximate SCF wave functions for Co3+, the one-electron molecular energy levels of Co (NH3) 3+, Co (NH3) 5Cl2+, and Co (NH3) 4Cl21+ have been redetermined within the WOLFSBERG–HELMHOLZ approximation. The outcome of the study fits remarkably well with the observed electronic transitions in the u.v. spectra of these complexes and prompts different band assignments than previously suggested.


Atoms ◽  
2018 ◽  
Vol 6 (3) ◽  
pp. 52
Author(s):  
Wan-Ü Tchang-Brillet ◽  
Jean-François Wyart ◽  
Ali Meftah ◽  
Sofiane Ait Mammar

Semi-empirical transition probabilities for magnetic dipole (M1) and electric quadrupole (E2) emission lines have been derived from parametric studies of experimental energy levels in Tm3+ (Tm IV), Yb4+ (Yb V), and Er3+ (Er IV), using Cowan codes. Results are compared with those existing from ab initio calculations or from more sophisticated semi-empirical calculations. Satisfactory agreements show that simple parametric calculations can provide good predictions on line intensities, provided that experimental levels are available, allowing reliable fits of energy parameters.


1998 ◽  
Vol 4 (1) ◽  
pp. 39-46 ◽  
Author(s):  
S. Bouazza ◽  
J. Dembczynski ◽  
E. Stachowska ◽  
G. Szawiola ◽  
J. Ruczkowski

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