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#Xiang-Yuan Li
Computational Study of the Reaction Mechanism of the Methylperoxy Self-Reaction
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
Solvent reorganization energy of electron transfer by a modified ellipsoidal cavity model
Molecular Reaction Dynamics by Theory , 重庆大学