The lowest doublet and quartet potential energy surfaces involved in the N(4S)+O2 reaction. II. Ab initio study of the C2V-symmetry insertion mechanism

Journal of Chemical Physics

Volumn 117, Issue 2, 2002, Pages 680-692

  González, Miguel ^a   Oliva, Carolina ^a   Sayos R ^a  

^a UNIVERSITY OF BARCELONA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON ENERGY LEVELS; NITROGEN; PERTURBATION TECHNIQUES; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; REACTION KINETICS;

POTENTIAL ENERGY SURFACES (PES);

CHEMICAL REACTIONS;

EID: 0037043449     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1484384     Document Type: Article

References (50)