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An adaptive distance-based group contribution method for thermodynamic property prediction.Thermal decomposition of graphene oxyradicals under the influence of an embedded five-membered ring.Reaction kinetics of CO + HO(2) --> products: ab initio transition state theory study with master equation modeling.Obtaining effective rate coefficients to describe the decomposition kinetics of the corannulene oxyradical at high temperatures.Reaction kinetics of hydrogen abstraction from polycyclic aromatic hydrocarbons by H atoms.Role of Carbon-Addition and Hydrogen-Migration Reactions in Soot Surface Growth.Thermal decomposition of ethylene oxide: potential energy surface, master equation analysis, and detailed kinetic modeling.Theoretical Analysis of the Effect of C═C Double Bonds on the Low-Temperature Reactivity of Alkenylperoxy Radicals.Role of Spin-Triplet Polycyclic Aromatic Hydrocarbons in Soot Surface Growth.Kinetics and branching fractions of the hydrogen abstraction reaction from methyl butenoates by H atomsBenchmark Calculations for Bond Dissociation Enthalpies of Unsaturated Methyl Esters and the Bond Dissociation Enthalpies of Methyl LinolenateDimerization of Polycyclic Aromatic Hydrocarbon Molecules and Radicals under Flame ConditionsMobility size and mass of nascent soot particles in a benchmark premixed ethylene flameDimerization of polycyclic aromatic hydrocarbons in soot nucleationReaction kinetics of hydrogen addition reactions to methyl butenoateEffect of hindered internal rotation treatments on predicting the thermodynamic properties of alkanesOn the Prediction of Standard Enthalpy of Formation of C2-C4 Oxygenated SpeciesEnergy transfer in intermolecular collisions of polycyclic aromatic hydrocarbons with bath gases He and ArKinetics of Hydrogen Abstraction Reactions of Methyl Palmitate and Octadecane by Hydrogen Atoms
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