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Journal of the American Chemical Society|April 30, 2011
Three-state trajectory surface hopping studies of the photodissociation dynamics of formaldehyde on ab initio potential energy surfacesBina Fu, Benjamin C Shepler, Joel M Bowman
The Journal of Physical Chemistry. A|April 17, 2019
Theoretical Investigations of Rate Coefficients of H + H<sub>2</sub>O<sub>2</sub> → OH + H<sub>2</sub>O on a Full-Dimensional Potential Energy SurfaceXiaoxiao Lu, Xingan Wang, Bina Fu, et al.
The Journal of Physical Chemistry Letters|October 25, 2023
Charge-Transfer-Controlled Quantum Dynamics of HCl Dissociation on the Ag/Au(111) Bimetallic Alloy SurfaceTianhui Liu, Tianze Peng, Bina Fu, et al.
The Journal of Chemical Physics|August 2, 2013
A novel Gaussian Binning (1GB) analysis of vibrational state distributions in highly excited H2O from reactive quenching of OH∗ by H2Riccardo Conte, Bina Fu, Eugene Kamarchik, et al.
The Journal of Chemical Physics|January 3, 2024
Six-dimensional quantum dynamics study for the dissociative chemisorption of H2 on pure and alloyed AgAu surfacesTianhui Liu, Tianze Peng, Bina Fu, et al.
Physical Chemistry Chemical Physics : PCCP|June 19, 2026
A global fundamental invariant neural network potential energy surface and dynamics study of the hydroxyl radical and ammonia reactionQun Chen, Shu Liu, Bina Fu, et al.
The Journal of Chemical Physics|June 4, 2020
Fitting potential energy surfaces with fundamental invariant neural network. II. Generating fundamental invariants for molecular systems with up to ten atomsRongjun Chen, Kejie Shao, Bina Fu, et al.
Physical Chemistry Chemical Physics : PCCP|September 10, 2019
Two-state diabatic potential energy surfaces of ClH<sub>2</sub> based on nonadiabatic couplings with neural networksZhengxi Yin, Yafu Guan, Bina Fu, et al.
The Journal of Chemical Physics|December 31, 2022
Quantum dynamics reveal different ligand effects by vibrational excitation in the dissociative chemisorption of HCl on the Au/Ag(111) surfaceTianhui Liu, Huixia Shi, Bina Fu, et al.
Physical Chemistry Chemical Physics : PCCP|April 7, 2020
A global ab initio potential energy surface and dynamics of the proton-transfer reaction: OH<sup>-</sup> + D<sub>2</sub> → HOD + D<sup></sup>Lulu Li, Bina Fu, Xueming Yang, et al.
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