化学
烯烃
氢原子萃取
反应速率常数
氢原子
氢
丙烯
物理化学
计算化学
烷基
光化学
热力学
有机化学
动力学
催化作用
物理
量子力学
作者
Jennifer Power,Kieran P. Somers,Shashank S. Nagaraja,Henry J. Curran
标识
DOI:10.1021/acs.jpca.1c03168
摘要
alkenes, both linear and branched, which can be used in the development of chemical kinetic models. High-pressure limiting and pressure-dependent rate constants are calculated using the Rice-Ramsperger-Kassel-Marcus (RRKM) theory and a one-dimensional master equation (ME). Rate constant recommendations for Ḣ atom addition and abstraction reactions in addition to alkyl radical decomposition reactions are also proposed and provide a useful tool for use in mechanisms of larger alkenes for which calculations do not exist. Additionally, validation of our theoretical results with single-pulse shock-tube pyrolysis experiments is carried out. An improvement in species mole fraction predictions for alkene pyrolysis is observed, showing the relevance of the present study.
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