Literature DB >> 22003961

High-pressure rate rules for alkyl + O2 reactions. 1. The dissociation, concerted elimination, and isomerization channels of the alkyl peroxy radical.

Stephanie M Villano1, Lam K Huynh, Hans-Heinrich Carstensen, Anthony M Dean.   

Abstract

The reactions of alkyl peroxy radicals (RO(2)) play a central role in the low-temperature oxidation of hydrocarbons. In this work, we present high-pressure rate estimation rules for the dissociation, concerted elimination, and isomerization reactions of RO(2). These rate rules are derived from a systematic investigation of sets of reactions within a given reaction class using electronic structure calculations performed at the CBS-QB3 level of theory. The rate constants for the dissociation reactions are obtained from calculated equilibrium constants and a literature review of experimental rate constants for the reverse association reactions. For the concerted elimination and isomerization channels, rate constants are calculated using canonical transition state theory. To determine if the high-pressure rate expressions from this work can directly be used in ignition models, we use the QRRK/MSC method to calculate apparent pressure and temperature dependent rate constants for representative reactions of small, medium, and large alkyl radicals with O(2). A comparison of concentration versus time profiles obtained using either the pressure dependent rate constants or the corresponding high-pressure values reveals that under most conditions relevant to combustion/ignition problems, the high-pressure rate rules can be used directly to describe the reactions of RO(2).

Entities:  

Year:  2011        PMID: 22003961     DOI: 10.1021/jp2079204

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  4 in total

1.  High-Pressure-Limit Rate Coefficients for HO2 Elimination Reactions of Hydroperoxyalkenylperoxy Radicals based on the Reaction Class Transition State Theory.

Authors:  XiaoHui Sun; ZhenYu Pei; ZeRong Li
Journal:  ACS Omega       Date:  2022-06-03

2.  Improvement of the modeling of the low-temperature oxidation of n-butane: study of the primary reactions.

Authors:  Maximilien Cord; Baptiste Sirjean; René Fournet; Alison Tomlin; Manuel Ruiz-Lopez; Frédérique Battin-Leclerc
Journal:  J Phys Chem A       Date:  2012-02-08       Impact factor: 2.781

3.  Phenolic Hydrogen Transfer by Molecular Oxygen and Hydroperoxyl Radicals. Insights into the Mechanism of the Anthraquinone Process.

Authors:  Hans-Gert Korth; Peter Mulder
Journal:  J Org Chem       Date:  2020-01-23       Impact factor: 4.354

4.  Theoretical Study of Radical-Molecule Reactions with Negative Activation Energies in Combustion: Hydroxyl Radical Addition to Alkenes.

Authors:  FengXia Xiao; XiaoHui Sun; ZeRong Li; XiangYuan Li
Journal:  ACS Omega       Date:  2020-05-26
  4 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.