#Mengna Bai

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

Quasi-classical trajectory studies on the full-dimensional accurate potential energy surface for the OH + H2O = H2O + OH reaction

Molecular Reaction Dynamics by Theory , 重庆大学

Ring-polymer molecular dynamical calculations for the F + HCl → HF + Cl reaction on the ground 12A′ potential energy surface

Molecular Reaction Dynamics by Theory , 重庆大学

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