Variational transition state theory and tunneling calculations of potential energy surface effects on the reaction of O(/sup 3/P) with H/sub 2/
Journal Article
·
· Symp. (Int.) Combust., (Proc.); (United States)
OSTI ID:5390108
Variational transition state theory with adiabatic and least-action ground-state transmission coefficients is applied to calculate reaction rates for O(/sup 3/P) + H/sub 2/ ..-->.. OH + H in both collinear and three-dimensional worlds for temperatures of 200-1400 K. Five different potential energy surfaces are considered. The collinear studies are used to assess the accuracy of the dynamical and energetic approximations, which include the no-recrossing assumption of generalized transition state theory, semiclassical methods for tunneling calculations, and a Morse approximation for quantizing the generalized-transition-state stretching vibrations. Although the potential energy surfaces show wide differences in behavior, the calculations with least-action ground-state transmission coefficients agree with the accurate quantal results within a factor of 2.8 in all cases. The authors find that the three-dimensional reaction is dominated by tunneling at room temperature and nearby for all five surfaces. For the calculations on the most accurate ab initio potential energy surface, 60% of the ground-state reaction proceeds by tunneling even at 400 K. The tunneling fractions rise dramatically as the temperature is lowered. The calculations show that the quantitative estimation of the tunneling effects requires consideration of reaction-path curvature and of tunneling paths that deviate from the minimum energy path. 34 references, 4 figures, 3 tables.
- Research Organization:
- Univ. of Minnesota, Minneapolis
- DOE Contract Number:
- AC02-79ER10425
- OSTI ID:
- 5390108
- Journal Information:
- Symp. (Int.) Combust., (Proc.); (United States), Journal Name: Symp. (Int.) Combust., (Proc.); (United States); ISSN SYMCA
- Country of Publication:
- United States
- Language:
- English
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Related Subjects
37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CHEMISTRY
400800* -- Combustion
Pyrolysis
& High-Temperature Chemistry
ACTIVATION ENERGY
CHEMICAL REACTION KINETICS
COMBUSTION KINETICS
ELEMENTS
ENERGY
HYDROGEN
KINETICS
MATHEMATICAL MODELS
NONMETALS
OXYGEN
POTENTIAL ENERGY
REACTION KINETICS
TUNNEL EFFECT
400800* -- Combustion
Pyrolysis
& High-Temperature Chemistry
ACTIVATION ENERGY
CHEMICAL REACTION KINETICS
COMBUSTION KINETICS
ELEMENTS
ENERGY
HYDROGEN
KINETICS
MATHEMATICAL MODELS
NONMETALS
OXYGEN
POTENTIAL ENERGY
REACTION KINETICS
TUNNEL EFFECT