Rate constants for hydrogen abstraction reactions by the hydroperoxyl radical from methanol, ethenol, acetaldehyde, toluene, and phenol

Theoretical study of reactions of HO2 in low-temperature oxidation of benzene

(2010) Mohammednoor Altarawneh et al.   COMBUSTION AND FLAME

Theoretical Validation of Chemical Kinetic Mechanisms: Combustion of Methanol

(2010) Rex T. Skodje et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Theoretical rate coefficients for allyl+HO2 and allyloxy decomposition

(2010) C. Franklin Goldsmith et al.   PROCEEDINGS OF THE COMBUSTION INSTITUTE

Uncertainty driven theoretical kinetics studies for CH3OH ignition: HO2+CH3OH and O2+CH3OH

(2010) Stephen J. Klippenstein et al.   PROCEEDINGS OF THE COMBUSTION INSTITUTE

Mechanisms for formation, chlorination, dechlorination and destruction of polychlorinated dibenzo-p-dioxins and dibenzofurans (PCDD/Fs)

(2009) Mohammednoor Altarawneh et al.   PROGRESS IN ENERGY AND COMBUSTION SCIENCE

Accurate Benchmark Calculation of the Reaction Barrier Height for Hydrogen Abstraction by the Hydroperoxyl Radical from Methane. Implications for CnH2n+2wheren= 2 → 4

(2008) Jorge Aguilera-Iparraguirre et al.   JOURNAL OF PHYSICAL CHEMISTRY A