Ab initio study of the two lowest triplet potential energy surfaces involved in the N(4S) + NO (X 2II) reaction

Journal of Chemical Physics

Volumn 118, Issue 23, 2003, Pages 10602-10610

  Gamallo, P ^a   González, Miguel ^a   Sayos R ^a  

^a UNIVERSITY OF BARCELONA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CHEMICAL REACTIONS; ELECTRONIC STRUCTURE; HIGH TEMPERATURE EFFECTS; INTERFACIAL ENERGY; MOLECULAR DYNAMICS; NITROGEN OXIDES; PERTURBATION TECHNIQUES; RATE CONSTANTS;

ABSTRACTION REACTION; COLLISION ENERGIES; POTENTIAL ENERGY SURFACES; THERMAL RATE CONSTANTS;

POTENTIAL ENERGY;

EID: 0038203623     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1574315     Document Type: Article

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