The use of transition‐state theory to extrapolate rate coefficients for reactions of oh with alkanes
- 1 December 1982
- journal article
- Published by Wiley in International Journal of Chemical Kinetics
- Vol. 14 (12), 1339-1362
- https://doi.org/10.1002/kin.550141206
Abstract
No abstract availableKeywords
This publication has 34 references indexed in Scilit:
- Kinetics of the reaction of hydroxyl radical with methane and with nine chlorine- and fluorine-substituted methanes. 2. Calculation of rate parameters as a test of transition-state theoryThe Journal of Physical Chemistry, 1982
- Predicting gas phase organic molecule reaction rates using linear free-energy correlations. I. O(3P) and OH addition and abstraction reactionsInternational Journal of Chemical Kinetics, 1979
- Importance of quartic anharmonicity for bending partition functions in transition-state theoryThe Journal of Physical Chemistry, 1979
- Rate constants for the reaction of the hydroxyl radical with selected alkanes at 300 KThe Journal of Physical Chemistry, 1978
- A flash photolysis study of the rate of the reaction OH + CH4→ CH3+ H2O over an extended temperature rangeInternational Journal of Chemical Kinetics, 1976
- Rates of OH Radical Reactions. I. Reactions with H2, CH4, C2H6, and C3H8 at 295 KCanadian Journal of Chemistry, 1975
- A study of the mechanism and kinetics of the reaction of O(3P) atoms with propaneInternational Journal of Chemical Kinetics, 1975
- The reaction of OH with CH4Geophysical Research Letters, 1974
- Reactivity of hydroxyl radicals with olefinsThe Journal of Physical Chemistry, 1971
- Study of the reaction of hydroxyl radical with methane by quantitative ESRSymposium (International) on Combustion, 1967