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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
Feshbach resonances in the exit channel of the F + CH3OH → HF + CH3O reaction observed using transition-state spectroscopy
Molecular Reaction Dynamics by Theory , 重庆大学
Kinetics studies of the F + HCl → HF + Cl reaction on an accurate potential energy surface
Molecular Reaction Dynamics by Theory , 重庆大学
Effects of vibrational excitation on the F + H2O → HF + OH reaction: dissociative photodetachment of overtone-excited [F–H–OH]−
Molecular Reaction Dynamics by Theory , 重庆大学
Kinetics and dynamics of the C(3P) + H2O reaction on a full-dimensional accurate triplet state potential energy surface
Molecular Reaction Dynamics by Theory , 重庆大学
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