Experimental and theoretical studyof helium broadening and shift of HCO+ rotational lines

ChemPhysChem

Volumn 9, Issue 15, 2008, Pages 2237-2244

  Buffa, Giovanni ^b   Dore, Luca ^c   Tinti, Francesca ^c   Meuwly, Markus ^a  

^a UNIVERSITY OF BASEL   (Switzerland)

^b CNR   (Italy)

^c UNIVERSITY OF BOLOGNA   (Italy)

Author keywords

Ab initio calculations; Collisions; Helium; Potential energy surfaces; Rotational spectroscopy

Indexed keywords

CALCULATIONS; HELIUM; MOLECULAR PHYSICS; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY;

AB INITIO CALCULATIONS; COLLISIONS; LINE SHAPE PARAMETERS; QUANTUM OSCILLATIONS; ROTATIONAL SPECTROSCOPY; SEMI-CLASSICAL CALCULATIONS; SEMICLASSICAL APPROACHES; TRANSLATIONAL ENERGY;

POTENTIAL ENERGY;

EID: 54349110588     PISSN: 14394235     EISSN: 14397641     Source Type: Journal    
DOI: 10.1002/cphc.200800369     Document Type: Article

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