Theoretical calculation of the excited states of the KCs molecule including the spin-orbit interaction

Journal of Chemical Physics

Volumn 124, Issue 9, 2006, Pages

  Korek, M ^a   Moghrabi, Y A ^a   Allouche, A R ^b  

^a BEIRUT ARAB UNIVERSITY   (Lebanon)

^b UNIVERSITÉ LYON 1   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTROSTATICS; HAMILTONIANS; POLYNOMIALS; POTENTIAL ENERGY; SPECTROSCOPIC ANALYSIS;

INITIO METHOD; PSEUDOPOTENTIALS; SPIN-ORBIT SPLITTING;

MOLECULAR PHYSICS;

EID: 34547139148     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2173239     Document Type: Article

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