Theoretical calculation of the low laying electronic states of the molecular ion KH+

Journal of Molecular Structure: THEOCHEM

Volumn 870, Issue 1-3, 2008, Pages 100-105

  Korek, M ^a   Rida, M ^b   Jbara, A ^a  

^a BEIRUT ARAB UNIVERSITY   (Lebanon)

^b LEBANESE UNIVERSITY   (Lebanon)

Author keywords

Ab initio calculation; Potential energy curves; Rovibrational calculation; Spectroscopic constants

Indexed keywords

EID: 55949101508     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2008.09.008     Document Type: Article

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