Theoretical rate constants for the OH+CO→H+CO2 reaction using variational transition state theory on analytical potential energy surfaces

Journal of Chemical Physics

Volumn 117, Issue 19, 2002, Pages 8736-8744

  Valero, Rosendo ^a   Kroes, Geert Jan ^a  

^a LEIDEN UNIVERSITY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON MONOXIDE; ELECTRON TRANSITIONS; HIGH PRESSURE EFFECTS; HYDROGEN; ISOTOPES; MOLECULAR VIBRATIONS; OXYGEN; POTENTIAL ENERGY; RATE CONSTANTS; STATISTICAL METHODS; SURFACES; THERMAL EFFECTS;

HYDROXYL RADICALS; KINETIC ISOTOPE EFFECT; POTENTIAL ENERGY SURFACES; THERMAL RATE CONSTANTS; VIBRATIONAL TRANSITION STATE THEORY;

FREE RADICALS;

EID: 0037113104     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1513467     Document Type: Article

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