#Minghui Yang

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

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

Mode specific dynamics of the H2 + CH3 → H + CH4 reaction studied using quasi-classical trajectory and eight-dimensional quantum dynamics methods

Molecular Reaction Dynamics by Theory , 重庆大学

A comparison study of the H + CH4 and H + SiH4 reactions with eight-dimensional quantum dynamics: normal mode versus local mode in the reactant molecule vibration

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

Mode selectivity in methane dissociative chemisorption on Ni(111)

Molecular Reaction Dynamics by Theory , 重庆大学

Mode Selectivity for a “Central” Barrier Reaction: Eight-Dimensional Quantum Studies of the O(3P) + CH4 → OH + CH3 Reaction on an Ab Initio Potential Energy Surface

Molecular Reaction Dynamics by Theory , 重庆大学

LabXing 上可以免费创建课题组网站