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The Journal of Physical Chemistry. A|August 19, 2007
A time-dependent quantum dynamical study of the H + HBr reactionBina Fu, Dong H ZhangThe Journal of Physical Chemistry. A|December 17, 2011
Full-dimensional quantum dynamics study of the H + H2O and H + HOD exchange reactionsBina Fu, Dong H ZhangJournal of Chemical Theory and Computation|March 27, 2018
Ab Initio Potential Energy Surfaces and Quantum Dynamics for Polyatomic Bimolecular ReactionsBina Fu, Dong H ZhangNational Science Review|January 26, 2024
Accurate fundamental invariant-neural network representation of ab initio potential energy surfacesBina Fu, Dong H ZhangThe Journal of Chemical Physics|May 23, 2012
Full-dimensional quantum dynamics study of exchange processes for the D + H2O and D + HOD reactionsBina Fu, Dong H ZhangThe Journal of Chemical Physics|May 17, 2013
Mode specificity in the H + H2O → H2 + OH reaction: a full-dimensional quantum dynamics studyBina Fu, Dong H ZhangThe Journal of Chemical Physics|February 16, 2015
A full-dimensional quantum dynamics study of the mode specificity in the H + HOD abstraction reactionBina Fu, Dong H ZhangThe Journal of Chemical Physics|August 10, 2018
Six-dimensional potential energy surfaces of the dissociative chemisorption of HCl on Ag(111) with three density functionalsTianhui Liu, Bina Fu, Dong H ZhangPhysical Chemistry Chemical Physics : PCCP|November 12, 2020
Dynamics and kinetics of the OH + HO2 → H2O + O2 (1Δg) reaction on a global full-dimensional singlet-state potential energy surfaceXiaoxiao Lu, Bina Fu, Dong H ZhangThe Journal of Chemical Physics|November 10, 2018
Six-dimensional quantum dynamics for the dissociative chemisorption of HCl on rigid Ag(111) on three potential energy surfaces with different density functionalsTianhui Liu, Bina Fu, Dong H ZhangPageof 24