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- W2091275098 abstract "Autoignition delay time measurements were performed at equivalence ratios of 0.5, 1 and 2 for butan-1-ol at reflected shock pressures of 1, 2.6 and 8 atm at temperatures from 1100 to 1800 K. High-level ab initio calculations were used to determine enthalpies of formation and consequently bond dissociation energies for each bond in the alcohol. A detailed chemical kinetic model consisting of 1399 reactions involving 234 species was constructed and tested against the delay times and also against recent jet-stirred reactor speciation data with encouraging results. The importance of enol chemistry is highlighted." @default.
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- W2091275098 date "2010-02-01" @default.
- W2091275098 modified "2023-10-14" @default.
- W2091275098 title "Bio-butanol: Combustion properties and detailed chemical kinetic model" @default.
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- W2091275098 doi "https://doi.org/10.1016/j.combustflame.2009.07.007" @default.
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