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Effects of reactant internal excitation and orientation on dissociative chemisorption of H2O on Cu(111): Quasi-seven-dimensional quantum dynamics on a refined potential energy surface

Molecular Reaction Dynamics by Theory , 重庆大学

Reactant Vibrational Excitations Are More Effective than Translational Energy in Promoting an Early-Barrier Reaction F + H2O → HF + OH

Molecular Reaction Dynamics by Theory , 重庆大学

CO2Vibrational State Distributions From Quasi-Classical Trajectory Studies of the HO + CO → H + CO2Reaction and H + CO2Inelastic Collision

Molecular Reaction Dynamics by Theory , 重庆大学

Enhancement of bimolecular reactivity by a pre-reaction van der Waals complex: the case of F + H2O → HF + HO

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

An ab initio based full-dimensional global potential energy surface for FH2O(X2A′) and dynamics for the F + H2O → HF + HO reaction

Molecular Reaction Dynamics by Theory , 重庆大学

Quantum Dynamics of the HO + CO → H + CO2 Reaction on an Accurate Potential Energy Surface

Molecular Reaction Dynamics by Theory , 重庆大学

Tunneling Facilitated Dissociation toH+CO2inHOCO−Photodetachment

Molecular Reaction Dynamics by Theory , 重庆大学

Quasi-classical trajectory study of the H + CO2 → HO + CO reaction on a new ab initio based potential energy surface

Molecular Reaction Dynamics by Theory , 重庆大学

Quasi-Classical Trajectory Study of the HO + CO → H + CO2Reaction on a New ab Initio Based Potential Energy Surface

Molecular Reaction Dynamics by Theory , 重庆大学

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