Ab initio prediction of the rovibrational levels of the He-CO+ ionic complex

Molecular Physics

Volumn 111, Issue 14-15, 2013, Pages 2068-2085

  Mladenović, Mirjana ^a   Lewerenz, Marius ^a  

^a Université Paris Est Créteil   (France)

Author keywords

Ab initio calculation; Carbon monoxide cation; Electric properties; Helium; Molecular ions; Quadrupole moment; Rovibrational structure; Van der waals complex

Indexed keywords

AB INITIO CALCULATIONS; MOLECULAR IONS; QUADRUPOLE MOMENTS; ROVIBRATIONAL; VAN DER WAALS COMPLEX;

BINDING ENERGY; CALCULATIONS; CARBON MONOXIDE; ELECTRIC PROPERTIES; ELECTRONIC STATES; FLOCCULATION; HELIUM; POSITIVE IONS; QUANTUM CHEMISTRY; VAN DER WAALS FORCES;

COMPLEXATION;

EID: 84891003485     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268976.2013.783722     Document Type: Article

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