#Bin Jiang

Ultrafast Excited-State Dynamics of Cytosine Aza-Derivative and Analogues

Chemical Reaction Dynamics , 上海大学

Potential energy surfaces from high fidelity fitting ofab initiopoints: the permutation invariant polynomial - neural network approach

Molecular Reaction Dynamics by Theory , 重庆大学

Permutation invariant potential energy surfaces for polyatomic reactions using atomistic neural networks

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

Effects of reactant rotation on the dynamics of the OH + CH4 → H2O + CH3 reaction: A six-dimensional study

Molecular Reaction Dynamics by Theory , 重庆大学

Effects of reactant rotational excitation on reactivity: Perspectives from the sudden limit

Molecular Reaction Dynamics by Theory , 重庆大学

Permutation invariant polynomial neural network approach to fitting potential energy surfaces. II. Four-atom systems

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

Spin-orbit corrected full-dimensional potential energy surfaces for the two lowest-lying electronic states of FH2O and dynamics for the F + H2O → HF + OH reaction

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

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

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

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

Molecular Reaction Dynamics by Theory , 重庆大学

High-Fidelity Potential Energy Surfaces for Gas Phase and Gas-Surface Scattering Processes from Machine Learning

Molecular Reaction Dynamics by Theory , 重庆大学

When the poor excel: Poverty facilitates procedural learning

Interdisciplinary Research Lab , Uppsala University

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