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Quasi-Classical Trajectory Study of the HO + CO → H + CO2Reaction on a New ab Initio Based Potential Energy Surface
Molecular Reaction Dynamics by Theory , 重庆大学
Kinetic study of the formation of triphenylene from the condensation of C12H10+C6H5
Molecular Reaction Dynamics by Theory , 重庆大学
Communication: A chemically accurate global potential energy surface for the HO + CO → H + CO2 reaction
Molecular Reaction Dynamics by Theory , 重庆大学
Investigations on the Kinetics for the Reaction Class of Hydrogen Abstractions from Substituted Cyclohexane by Hydrogen Atom
Molecular Reaction Dynamics by Theory , 重庆大学
Computational Study of the Reaction Mechanism of the Methylperoxy Self-Reaction
Molecular Reaction Dynamics by Theory , 重庆大学
A theoretical search for stable bent and linear structures of low-lying electronic states of the titanium dioxide (TiO2) molecule
Molecular Reaction Dynamics by Theory , 重庆大学
Unimolecular decomposition mechanism of vinyl alcohol by computational study
Molecular Reaction Dynamics by Theory , 重庆大学
Symmetry forbidden vibronic spectra and internal conversion in benzene
Molecular Reaction Dynamics by Theory , 重庆大学
Pyrolysis mechanism of hydrocarbon fuels and kinetic modeling
Molecular Reaction Dynamics by Theory , 重庆大学
Experiment and kinetics simulation on the pyrolysis of n-decane
Molecular Reaction Dynamics by Theory , 重庆大学
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