Quantum mechanical and quasiclassical trajectory scattering calculations for the C (D1) + H2 reaction on the second excited 1 A″1 potential energy surface

Journal of Chemical Physics

Volumn 124, Issue 15, 2006, Pages

  Honvault, P ^a   Bussery Honvault, B ^a   Launay, J M ^b   Aoiz, F J ^c   Banares L ^c  

^a UNIVERSITÉ DE FRANCHE COMTÉ   (France)

^b UNIVERSITÉ DE RENNES 1   (France)

^c UNIVERSIDAD COMPLUTENSE DE MADRID   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON ENERGY LEVELS; REACTION KINETICS; ROTATION; SCATTERING;

COLLISION ENERGY; DIFFERENTIAL CROSS SECTIONS (DCS); QUASICLASSICAL TRAJECTORIES; TIME-INDEPENDENT QUANTUM MECHANICAL (QM);

QUANTUM THEORY;

EID: 34547648489     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2187007     Document Type: Article

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