#Jun Li


Tunneling Facilitated Dissociation toH+CO2inHOCO−Photodetachment

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