Theoretical study with spin-orbit effects and electronic transition moment calculation of the ion NaCs⁺

By Korek M   Badreddine K   Allouche A R  

Canadian Journal of Physics, Vol. 86, Iss. 8, 2008-08 ,pp. : 1015-1022

NRC Research Press

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Theoretical study with rovibrational and electronic transitionmoment calculation of the ion LiCs⁺

By Korek M   Moghrabi A M   Allouche A R   Frécon M A.  

Canadian Journal of Physics, Vol. 84, Iss. 11, 2006-11 ,pp. : 959-971

NRC Research Press

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Configuration interaction study including the effects of spin-orbit coupling for the electronic states of the LiX molecules (X = C, Si, Ge, Sn)

By Rai-Constapel Vidisha   Liebermann Heinz-Peter   Alekseyev Aleksey   Buenker Robert  

Molecular Physics, Vol. 109, Iss. 6, 2011-03 ,pp. : 975-985

Taylor & Francis Ltd

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Theoretical calculation of an external heavy-atom effect on the spin-orbit coupling of the benzene molecule

By Lin K.C.   Lin S.H.  

Molecular Physics, Vol. 21, Iss. 6, 1971-01 ,pp. : 1105-1122

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Extensive ab initio study of the electronic states of S₂ molecule including spin-orbit coupling

By Xing Wei   Shi Deheng   Sun Jinfeng   Liu Hui   Zhu Zunlue  

Molecular Physics, Vol. 111, Iss. 5, 2013-03 ,pp. : 673-685

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