A computational modeling study of the low‐temperature pyrolysis of n‐alkanes; mechanisms of propane, n‐butane, and n‐pentane pyrolyses
- 1 July 1975
- journal article
- research article
- Published by Wiley in International Journal of Chemical Kinetics
- Vol. 7 (4) , 479-507
- https://doi.org/10.1002/kin.550070402
Abstract
No abstract availableKeywords
This publication has 30 references indexed in Scilit:
- Very low‐pressure pyrolysis (VLPP) of alkanes: n‐butane, 2,3‐dimethylbutane, 2,2′,3,3′ ‐tetramethylbutane, and isobutaneInternational Journal of Chemical Kinetics, 1974
- Pyrolysis of n-Butane and the Effect of Trace Quantities of OxygenIndustrial & Engineering Chemistry Fundamentals, 1973
- Arrhenius parameters for the reactions CH3. + C4H10 → CH4 + C4H9. and C2H5. + C4H10 → C2H6 + C4H9.International Journal of Chemical Kinetics, 1972
- Computational modeling of the mechanisms of the free radical‐chain reaction of alkanes with oxygen. The oxidation of isobutane, n‐butane, and isopentaneInternational Journal of Chemical Kinetics, 1972
- Propylene from Paraffin PyrolysisIndustrial & Engineering Chemistry Fundamentals, 1972
- Kinetics of propane pyrolysisAIChE Journal, 1972
- Production of Hydrogen Atoms by Photolysis of H2S and the Rates of Their Addition to OlefinsThe Journal of Chemical Physics, 1969
- The self-inhibited pyrolysis of propane at small extents of reactionProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1968
- The pyrolysis of n -butaneProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1962
- Kinetics of the thermal decomposition of propylene, and of propylene-inhibited hydrocarbon decompositionsProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1960