Theoretical calculation of the low laying electronic states of the molecule NaCs with spin-orbit effect

Journal of Chemical Physics

Volumn 126, Issue 12, 2007, Pages

  Korek, M ^a   Bleik, S ^a   Allouche, A R ^b  

^a BEIRUT ARAB UNIVERSITY   (Lebanon)

^b UNIVERSITÉ LYON 1   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC STATES; GAUSSIAN BEAMS; POTENTIAL ENERGY; QUANTUM THEORY; SODIUM COMPOUNDS;

INTERNUCLEAR DISTANCE; PSEUDOPOTENTIALS; SPIN-ORBIT EFFECT;

MOLECULAR DYNAMICS;

EID: 34047141148     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2710257     Document Type: Article

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