Quantum scattering and quasi-classical trajectory calculations for the H2 + OH ⇆ H2O + H reaction on a new potential surface

Physical Chemistry Chemical Physics

Volumn 2, Issue 4, 2000, Pages 693-700

  Pogrebnya, Sergei K ^a   Palma, Juliana ^a   Clary, David C ^a   Echave, Julian ^b  

^a UNIVERSITY COLLEGE LONDON   (United Kingdom)

^b UNIVERSIDAD NACIONAL DE QUILMES   (Argentina)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; CHEMICAL REACTION KINETICS; ENERGY RESOURCE; MATHEMATICAL COMPUTING; QUANTUM CHEMISTRY; RADIATION SCATTERING; REACTION ANALYSIS; THEORY;

EID: 0034652737     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/a908080e     Document Type: Article

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