Electronic states and spin-orbit splitting of lanthanum dimer

2011 ◽  
Vol 135 (3) ◽  
pp. 034309 ◽  
Author(s):  
Yang Liu ◽  
Lu Wu ◽  
Chang-Hua Zhang ◽  
Serge A. Krasnokutski ◽  
Dong-Sheng Yang
Keyword(s):  
Electronic States ◽  
Spin Orbit ◽  
Orbit Splitting ◽  
Spin Orbit Splitting

Spin-orbit splitting of electronic states in semiconductor asymmetric quantum wells

1997 ◽  
Vol 55 (24) ◽  
pp. 16293-16299 ◽  
Author(s):  
E. A. de Andrada e Silva ◽  
G. C. La Rocca ◽  
F. Bassani
Keyword(s):  
Quantum Wells ◽  
Electronic States ◽  
Spin Orbit ◽  
Orbit Splitting ◽  
Spin Orbit Splitting ◽  
Asymmetric Quantum

Theoretical calculation of the electronic states with spin–orbit effects of the molecule LiCs

2009 ◽  
Vol 87 (10) ◽  
pp. 1079-1088 ◽  
Author(s):  
N. Elkork ◽  
D. Houalla ◽  
M. Korek
Keyword(s):  
Electronic States ◽  
Basis Sets ◽  
Spectroscopic Constants ◽  
Spin Orbit ◽  
Gaussian Basis Sets ◽  
Orbit Splitting ◽  
Spin Orbit Splitting ◽  
Semi Empirical ◽  
First Time ◽  
Pseudo Potential

The potential energy curves of the molecule LiCs have been calculated for the 55 low-lying electronic states in the Ω-representation. Using an ab initio method the calculation is based on a nonempirical pseudo-potential in the interval 3.0ao≤ R ≤ 40.0ao of the internuclear distance. The spin–orbit effects have been taken into account through a semi-empirical spin–orbit pseudo-potential added to the electrostatic Hamiltonian with Gaussian basis sets for both atoms. The spectroscopic constants have been calculated for 39 states and the components of the spin–orbit splitting have been identified for the states (2, 5)3Π and (1)3Δ. The comparison of the present results with those available in literature shows good agreement, while the other results, to the best of our knowledge, are given here for the first time.

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