A theoretical and shock tube kinetic study on hydrogen abstraction from phenyl formate
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AbstractThe hydrogen abstraction reactions of phenyl formate (PF) by different radicals (H/O(P-3)/OH/HO2) were theoretically investigated. We calculated the reaction energetics for PF + H/O/OH using the composite method ROCBS-QB3//M06-2X/cc-pVTZ and that for PF + HO2 at the M06-2X/cc-pVTZ level of theory. The high-pressure limit rate constants were calculated using the transition state theory in conjunction with the 1-D hindered rotor approximation and tunneling correction. Three-parameter Arrhenius expressions of rate constants were provided over the temperature range of 500-2000 K. To validate the theoretical calculations, the overall rate constants of PF + OH Products were measured in shock tube experiments at 968-1128 K and 1.16-1.25 atm using OH laser absorption. The predicted overall rate constants agree well with the shock tube data (within 15%) over the entire experimental conditions. Rate constant analysis indicates that the H-abstraction at the formic acid site dominates the PF consumption, whereas the contribution of H-abstractions at the aromatic ring increases with temperature. Additionally, comparisons of site-specific H-abstractions from PF with methyl formate, ethyl formate, benzene, and toluene were performed to understand the effects of the aromatic ring and side-chain substituent on H-abstraction rate constants.
All Author(s) ListHongbo Ning, Dapeng Liu, Junjun Wu, Liuhao Ma, Wei Ren, Aamir Farooq
Journal namePhysical Chemistry Chemical Physics
Year2018
Month9
Day7
Volume Number20
Issue Number33
PublisherRoyal Society of Chemistry
Pages24580 - 21285
ISSN1463-9076
eISSN1463-9084
LanguagesEnglish-United States
KeywordsCombustion, chemical kinetics, shock tube

Last updated on 2021-12-06 at 02:13