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The Journal of Chemical Physics|July 8, 2025
Unified ring polymer molecular dynamics rate calculations for reactions with separable and non-separable reactantsChen Li, Liang Zhang, Bin Jiang, et al.The Journal of Chemical Physics|January 8, 2018
Ab initio molecular dynamics study of the Eley-Rideal reaction of H + Cl-Au(111) → HCl + Au(111): Impact of energy dissipation to surface phonons and electron-hole pairsLinsen Zhou, Xueyao Zhou, Maite Alducin, et al.The Journal of Chemical Physics|March 10, 2016
Communication: Enhanced dissociative chemisorption of CO2 via vibrational excitationBin Jiang, Hua GuoThe Journal of Chemical Physics|November 2, 2015
Quantum and classical dynamics of water dissociation on Ni(111): A test of the site-averaging model in dissociative chemisorption of polyatomic moleculesBin Jiang, Hua GuoThe Journal of Chemical Physics|July 24, 2014
Permutation invariant polynomial neural network approach to fitting potential energy surfaces. III. Molecule-surface interactionsBin Jiang, Hua GuoThe Journal of Chemical Physics|August 10, 2013
Permutation invariant polynomial neural network approach to fitting potential energy surfacesBin Jiang, Hua GuoJournal of the American Chemical Society|September 19, 2013
Control of mode/bond selectivity and product energy disposal by the transition state: X + H2O (X = H, F, O(3P), and Cl) reactionsBin Jiang, Hua GuoAccounts of Chemical Research|November 14, 2014
The sudden vector projection model for reactivity: mode specificity and bond selectivity made simpleHua Guo, Bin JiangThe Journal of Chemical Physics|May 17, 2019
Dynamics in reactions on metal surfaces: A theoretical perspectiveBin Jiang, Hua GuoThe Journal of Chemical Physics|June 28, 2013
Relative efficacy of vibrational vs. translational excitation in promoting atom-diatom reactivity: rigorous examination of Polanyi's rules and proposition of sudden vector projection (SVP) modelBin Jiang, Hua GuoPageof 1,831