#Daiqian Xie

Mode Specificity in the OH + HO2 → H2O + O2 Reaction: Enhancement of Reactivity by Exciting a Spectator Mode

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

A permutationally invariant full-dimensional ab initio potential energy surface for the abstraction and exchange channels of the H + CH4 system

Molecular Reaction Dynamics by Theory , 重庆大学

High-Level, First-Principles, Full-Dimensional Quantum Calculation of the Ro-vibrational Spectrum of the Simplest Criegee Intermediate (CH2OO)

Molecular Reaction Dynamics by Theory , 重庆大学

Mode selectivity in methane dissociative chemisorption on Ni(111)

Molecular Reaction Dynamics by Theory , 重庆大学

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

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

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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