Kinetics of the Hydrogen Abstraction PAH + •OH → PAH Radical + H2O Reaction Class: An Application of the Reaction Class Transition State Theory (RC-TST) and Structure–Activity Relationship (SAR)

A reaction class transition state theory (RC-TST) augmented with structure–activity relationship (SAR) methodology is applied to predict high-pressure limit thermal rate constants for hydrogen abstraction by •OH radical from polycyclic aromatic hydrocarbons (PAHs) reaction class in the temperature range of 300–3000 K. The rate constants for the reference reaction of C6H6 + •OH → C6H5 + H2O is calculated by the canonical variational transition state theory (CVT) with small curvature tunneling (SCT). Only the reaction energy is needed to predict RC-TST rates for other processes within the family, the parameters needed were obtained from M06-2X/cc-pVTZ data for a training set of 34 reactions. The systematic error of the resulting RC-TST rates is smaller than 50% in comparison with explicit rate calculations, which facilitates application of the proposed methodology to the automated reaction mechanism generators (ARMGs) schemes.