Correction: A kinetics study on hydrogen abstraction reactions of cyclopentane by hydrogen, methyl, and ethyl radicals

Correction for ‘A kinetics study on hydrogen abstraction reactions of cyclopentane by hydrogen, methyl, and ethyl radicals’ by Wenqi Chen et al., Phys. Chem. Chem. Phys., 2021, 23, 7333–7342, DOI: 10.1039/D1CP00386K.

A kinetics study on hydrogen abstraction reactions of cyclopentane by hydrogen, methyl, and ethyl radicals

Hydrogen abstraction reactions of (cyclo)alkanes by radicals play a fundamental role in both combustion and atmospheric chemistry.

On-the-fly kinetics of hydrogen abstraction from polycyclic aromatic hydrocarbons by methyl/ethyl radicals

This work provides a rigorous procedure, within the framework of the Reaction Class Transition State Theory and the Structure–Activity Relationship for predicting reliable thermal rate constants on-the-fly for hydrogen abstraction by methyl/ethyl from PAHs in 300–3000 K.

Effects of Substituent and External Pressure on Spin Trapping Rates of Carbon Dioxide Anion, Sulfur Trioxide Anion, Hydroxyl, and Ethyl Radicals with Various PBN- and DMPO-Type Spin Traps

Using a competitive trapping method employing two different traps, the trapping rates of anionic radicals (CO