#Dandan Lu

Theoretical Study for the Ground Electronic State of the Reaction OH + SO → H + SO2

Molecular Reaction Dynamics by Theory , 重庆大学

Stereodynamical control of product branching in multi-channel barrierless hydrogen abstraction of 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

Kinetics studies of the F + HCl → HF + Cl reaction on an accurate potential energy surface

Molecular Reaction Dynamics by Theory , 重庆大学

Quasi-classical trajectory studies on the full-dimensional accurate potential energy surface for the OH + H2O = H2O + OH reaction

Molecular Reaction Dynamics by Theory , 重庆大学

Quantum and quasiclassical dynamics of the multi-channel H + H2S reaction

Molecular Reaction Dynamics by Theory , 重庆大学

Mode specific dynamics in the H2 + SH → H + H2S reaction

Molecular Reaction Dynamics by Theory , 重庆大学

Ring-polymer molecular dynamical calculations for the F + HCl → HF + Cl reaction on the ground 12A′ potential energy surface

Molecular Reaction Dynamics by Theory , 重庆大学

Full-dimensional global potential energy surfaces describing abstraction and exchange for the H + H2S reaction

Molecular Reaction Dynamics by Theory , 重庆大学

Accurate Global Potential Energy Surfaces for the H + CH3OH Reaction by Neural Network Fitting with Permutation Invariance

Molecular Reaction Dynamics by Theory , 重庆大学

Comprehensive Investigations of the Cl + CH 3 OH → HCl + CH 3 O/CH 2 OH Reaction: Validation of Experiment and Dynamic Insights

Molecular Reaction Dynamics by Theory , 重庆大学

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