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Rate coefficients and branching ratio for multi-channel hydrogen abstractions from CH3OH by F

Molecular Reaction Dynamics by Theory , 重庆大学

Photoelectron–Photofragment Coincidence Studies on the Dissociation Dynamics of the OH–CH4 Complex

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

Quantum dynamical investigation of product state distributions of the F + CH3OH → HF + CH3O reaction via photodetachment of the F−(HOCH3) anion

Molecular Reaction Dynamics by Theory , 重庆大学

A critical comparison of neural network potentials for molecular reaction dynamics with exact permutation symmetry

Molecular Reaction Dynamics by Theory , 重庆大学

Ring-polymer molecular dynamics studies of thermal rate coefficients for reaction F + H2O → HF + OH

Molecular Reaction Dynamics by Theory , 重庆大学

Quasi-classical dynamics investigations of the F + D 2 O → DF + OD reaction on a full dimensional accurate 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

Thermal Rate Coefficients and Kinetic Isotope Effects for the Reaction OH + CH4 → H2O + CH3 on an ab Initio-Based Potential Energy Surface

Molecular Reaction Dynamics by Theory , 重庆大学

Classical Trajectory Study of Collision Energy Transfer between Ne and C2H2 on a Full Dimensional Accurate Potential Energy Surface

Molecular Reaction Dynamics by Theory , 重庆大学

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