Further insights into the core mechanism of H2/CO/NOx reaction system

Towards a kinetic understanding of the NOx sensitization effect on unsaturation hydrocarbons: A case study of ethylene/nitrogen dioxide mixtures

Chemical Kinetics of H-Atom Abstraction from Ethanol by HȮ₂: Implication for Combustion Modeling

Cost-Effective Implementation of Multiconformer Transition State Theory for Alkoxy Radical Unimolecular Reactions

A kinetics and dynamics study on the auto-ignition of dimethyl ether at low temperatures and low pressures

A Theoretical Study of H-Abstractions of Benzaldehyde by H, O³(P), ³O₂, OH, HO₂, and CH₃ Radicals: Ab Initio Rate Coefficients and Their Uncertainty Quantification