#Hongwei Song

Mode Specificity in the OH + HO2 → H2O + O2 Reaction: Enhancement of Reactivity by Exciting a Spectator Mode

Molecular Reaction Dynamics by Theory , 重庆大学

Anomalous kinetics of the reaction between OH and HO2 on an accurate triplet state potential energy surface

Molecular Reaction Dynamics by Theory , 重庆大学

Tracking the energy flow in the hydrogen exchange reaction OH + H2O → H2O + OH

Molecular Reaction Dynamics by Theory , 重庆大学

Quantum and quasiclassical dynamics of the multi-channel H + H2S reaction

Molecular Reaction Dynamics by Theory , 重庆大学

Mode specific dynamics in the H2 + SH → H + H2S reaction

Molecular Reaction Dynamics by Theory , 重庆大学

Imaging a multidimensional multichannel potential energy surface: Photodetachment of H−(NH3) and NH4−

Molecular Reaction Dynamics by Theory , 重庆大学

Mode specificity in the OH + CHD3 reaction: Reduced-dimensional quantum and quasi-classical studies on an ab initio based full-dimensional potential energy surface

Molecular Reaction Dynamics by Theory , 重庆大学

From ab Initio Potential Energy Surfaces to State-Resolved Reactivities: X + H2O ↔ HX + OH [X = F, Cl, and O(3P)] Reactions

Molecular Reaction Dynamics by Theory , 重庆大学

Near Spectroscopically Accurate Ab Initio Potential Energy Surface for NH4+and Variational Calculations of Low-Lying Vibrational Levels

Molecular Reaction Dynamics by Theory , 重庆大学

Insights into the bond-selective reaction of Cl + HOD(nOH) → HCl + OD

Molecular Reaction Dynamics by Theory , 重庆大学

Mode specificity in the HF + OH → F + H2O reaction

Molecular Reaction Dynamics by Theory , 重庆大学

Nine-dimensional quantum dynamics study of the H2+ NH2→ H + NH3reaction: a rigorous test of the sudden vector projection model

Molecular Reaction Dynamics by Theory , 重庆大学

Effects of reactant rotation on the dynamics of the OH + CH4 → H2O + CH3 reaction: A six-dimensional study

Molecular Reaction Dynamics by Theory , 重庆大学

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