Kinetics of Enol formation from reaction of OH with propene

  • Lam K. Huynh
  • , Hongzhi R. Zhang
  • , Shaowen Zhang
  • , Eric Eddings
  • , Adel Sarofim
  • , Phillip R. Westmoreland
  • , Thanh N. Truong*
  • *Corresponding author for this work

Research output: Chapter in Book/Report/Conference proceedingConference contributionpeer-review

Abstract

An ab initio study on the mechanism of OH + propylene reaction was carried out. The rate constants of different product channels and branching ratios were calculated using the Master Equation formulation. The calculated rate constants for ethenol formation were included in the Utah Surrogate Mechanism to model the enol profile in a cyclohexane premixed flame. The extended model showed some consistency with the experimental data. This is an abstract of a paper presented at the 2007 AIChE Annual Meeting (Salt Lake City, UT 11/4-9/2007).

Original languageEnglish
Title of host publication2007 AIChE Annual Meeting
Publication statusPublished - 2007
Event2007 AIChE Annual Meeting - Salt Lake City, UT, United States
Duration: 4 Nov 20079 Nov 2007

Publication series

Name2007 AIChE Annual Meeting

Conference

Conference2007 AIChE Annual Meeting
Country/TerritoryUnited States
CitySalt Lake City, UT
Period4/11/079/11/07

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