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Physical Chemistry Chemical Physics : PCCP|August 29, 2015
A global full-dimensional potential energy surface and quasiclassical trajectory study of the O((1)D) + CH4 multichannel reactionKejie Shao, Bina Fu, Dong H ZhangThe Journal of Chemical Physics|July 16, 2008
A hierarchical construction scheme for accurate potential energy surface generation: an application to the F+H2 reactionBina Fu, Xin Xu, Dong H ZhangThe Journal of Chemical Physics|December 17, 2017
Construction of diabatic energy surfaces for LiFH with artificial neural networksYafu Guan, Bina Fu, Dong H ZhangThe Journal of Chemical Physics|March 16, 2026
Quantum dynamics of water dissociation on a Cu/Ni(111) bimetallic alloy surface: A nine-dimensional modelTianhui Liu, Bina Fu, Dong H ZhangThe Journal of Chemical Physics|November 24, 2014
Validity of the site-averaging approximation for modeling the dissociative chemisorption of H2 on Cu(111) surface: a quantum dynamics study on two potential energy surfacesTianhui Liu, Bina Fu, Dong H ZhangThe Journal of Chemical Physics|June 5, 2023
Mode specificity of water dissociating on Ni(100): An approximate full-dimensional quantum dynamics studyTianhui Liu, Bina Fu, Dong H ZhangThe Journal of Chemical Physics|April 1, 2025
Surface strain hampers dissociation and induces curious rotational-alignment effect for HCl on the Au/Cu(111) alloy surfaceTianhui Liu, Bina Fu, Dong H ZhangThe Journal of Chemical Physics|December 11, 2013
Six-dimensional quantum dynamics study for the dissociative adsorption of HCl on Au(111) surfaceTianhui Liu, Bina Fu, Dong H ZhangThe Journal of Chemical Physics|July 14, 2026
Central-barrier dynamics in HCl dissociative chemisorption on Pt(111): Transition state bond elongation as a geometric indicator of vibrational efficacyTianhui Liu, Bina Fu, Dong H ZhangThe Journal of Chemical Physics|July 19, 2013
Quasiclassical trajectory studies of 18O(3P) + NO2 isotope exchange and reaction to O2 + NO on D0 and D1 potentialsBina Fu, Dong H Zhang, Joel M BowmanPageof 10