#Jianyi Ma

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

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

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

From ab Initio Potential Energy Surfaces to State-Resolved Reactivities: X + H2O ↔ HX + OH [X = F, Cl, and O(3P)] Reactions

Molecular Reaction Dynamics by Theory , 重庆大学

State-Resolved Quantum Dynamics of Photodetachment of HCO2−/DCO2− on an Accurate Global Potential Energy Surface

Molecular Reaction Dynamics by Theory , 重庆大学

Full-dimensional characterization of photoelectron spectra of HOCO−and DOCO−and tunneling facilitated decay of HOCO prepared by anion photodetachment

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 HO + CO → H + CO2Reaction on a New ab Initio Based Potential Energy Surface

Molecular Reaction Dynamics by Theory , 重庆大学

Communication: A chemically accurate global potential energy surface for the HO + CO → H + CO2 reaction

Molecular Reaction Dynamics by Theory , 重庆大学

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