Ab initio calculation of molecular spin‐orbit coupling constants using a universal even‐tempered basis set of exponential functions

1982 ◽  
Vol 76 (12) ◽  
pp. 6088-6090 ◽  
Author(s):  
David L. Cooper ◽  
Stephen Wilson
Keyword(s):  
Ab Initio ◽  
Ab Initio Calculation ◽  
Coupling Constants ◽  
Orbit Coupling ◽  
Basis Set ◽  
Spin Orbit Coupling ◽  
Spin Orbit ◽  
Exponential Functions ◽  
Molecular Spin

Ab initio calculation on the low-lying excited states of cation including spin–orbit coupling

2013 ◽  
Vol 425 ◽  
pp. 156-161 ◽  
Author(s):  
Yanlei Liu ◽  
Hongsheng Zhai ◽  
Xiaomei Zhang ◽  
Yufang Liu
Keyword(s):  
Ab Initio ◽  
Excited States ◽  
Ab Initio Calculation ◽  
Orbit Coupling ◽  
Spin Orbit Coupling ◽  
Spin Orbit
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