Potential energy surface for the C2 (X1 Σg +) + He (1 S) system: Application to the rotationally inelastic scattering of C2 in collisions with He

Chemical Physics Letters

Volumn 460, Issue 1-3, 2008, Pages 31-36

  Najar, F ^a   Ben Abdallah, D ^a   Jaidane, N ^a   Ben Lakhdar, Z ^a  

^a FACULTÉ DES SCIENCES DE TUNIS   (Tunisia)

Author keywords

[No Author keywords available]

Indexed keywords

BOND LENGTH; GROUND STATE; HELIUM; MOLECULAR PHYSICS; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY;

BASIS SETS; CLOSE COUPLING; CONFIGURATION INTERACTIONS; EQUILIBRIUM DISTANCES; MULTI REFERENCE; RATE COEFFICIENTS; ROTATIONAL TRANSITION; SCATTERING CROSS SECTION;

INELASTIC SCATTERING;

EID: 46849100035     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2008.05.070     Document Type: Article

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