Rotational excitation and de-excitation of C2 (X 1∑ g+) by para- H2 (j=0)

Journal of Chemical Physics

Volumn 130, Issue 20, 2009, Pages

  Najar, F ^a   Ben Abdallah, D ^a   Jaidane, N ^a   Ben Lakhdar, Z ^a   Chambaud, G ^b   Hochlaf, M ^b  

^a UNIVERSITY OF TUNIS EL MANAR   (Tunisia)

^b Université Paris Est Créteil   (France)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO POTENTIAL ENERGY SURFACE; BASIS SETS; BOLTZMANN; CLOSE COUPLING; COLLISION ENERGIES; CONFIGURATION INTERACTION METHOD; DAVIDSON; DE-EXCITATION; INFINITE-ORDER SUDDEN APPROXIMATION; MOLECULAR SYSTEMS; MULTI REFERENCE; QUANTUM SCATTERING; RATE COEFFICIENTS; ROTATIONAL EXCITATION; VAN DER WAALS;

APPROXIMATION THEORY; POTENTIAL ENERGY; QUANTUM CHEMISTRY; VAN DER WAALS FORCES;

POTENTIAL ENERGY SURFACES;

EID: 66749125284     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3137583     Document Type: Article

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