I agree that this site is using cookies. You can find further informations here.
X
Merkliste 
 1 Ergebnisse 
 
1

Theoretical investigation of the doublet electronic states ..:

Adem, Z. ; Makhlouf, S. ; Taher, F.
Computational and Theoretical Chemistry.  1093 (2016)  - p. 48-54 , 2016
Link: https://doi.org/10.1016/j.comptc.2016.07.028