Theoretical investigations of the SH+ and LiS+ cations

Journal of Molecular Spectroscopy

Volumn 237, Issue 2, 2006, Pages 232-240

  Khadri, F ^a   Ndome, H ^b   Lahmar, S ^a   Lakhdar, Z Ben ^a   Hochlaf, M ^b  

^a UNIVERSITY OF TUNIS   (Tunisia)

^b UNIVERSITÉ GUSTAVE EIFFEL   (France)

Author keywords

Ab initio calculations; Spin orbit induced predissociation; Sulphur containing diatomic species

Indexed keywords

ELECTRONIC PROPERTIES; GROUND STATE; LITHIUM COMPOUNDS; MOLECULAR SPECTROSCOPY; POTENTIAL ENERGY; SULFUR;

AB INITIO CALCULATIONS; SPIN-ORBIT INDUCED PREDISSOCIATION; SULPHUR CONTAINING DIATOMIC SPECIES;

POSITIVE IONS;

EID: 33744920054     PISSN: 00222852     EISSN: 1096083X     Source Type: Journal    
DOI: 10.1016/j.jms.2006.04.001     Document Type: Article

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