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

Canadian Journal of Physics

Volumn 84, Issue 11, 2006, Pages 959-971

  Korek, M ^a   Moghrabi, A M ^a   Allouche, A R ^b   Frécon, M Aubert ^b  

^a BEIRUT ARAB UNIVERSITY   (Lebanon)

^b UNIVERSITÉ LYON 1   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EIGENVALUES AND EIGENFUNCTIONS; GROUND STATE; IONS; MOLECULAR ORBITALS; MOLECULAR VIBRATIONS; SPIN DYNAMICS;

AB INITIO METHOD; MOLECULAR IONS; POLARIZATION POTENTIAL; SPECTROSCOPIC CONSTANT; SPIN ORBIT EFFECTS;

LITHIUM COMPOUNDS;

EID: 33947583217     PISSN: 00084204     EISSN: None     Source Type: Journal    
DOI: 10.1139/P06-073     Document Type: Article

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