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The Journal of Chemical Physics|July 9, 2016
Ring polymer molecular dynamics fast computation of rate coefficients on accurate potential energy surfaces in local configuration space: Application to the abstraction of hydrogen from methaneQingyong Meng, Jun Chen, Dong H ZhangThe Journal of Chemical Physics|April 17, 2012
Time-dependent wave packet theory for state-to-state differential cross sections of four-atom reactions in full dimensions: application to the HD + OH → H2O + D reactionShu Liu, Xin Xu, Dong H ZhangJournal of Chemical Theory and Computation|February 28, 2026
Quantum Dynamics Description of Reactions with Seven Atoms: Application to the OH + CHD3Zhaojun Zhang, Fabien Gatti, Dong H ZhangThe Journal of Chemical Physics|January 8, 2026
Ultracold D + H2 (v = 4, j = 0) reaction dynamics: Long-range interactions, diagonal Born-Oppenheimer correction, and a diabatic geometric phase treatmentYuegu Fang, Jiayu Huang, Dong H ZhangThe Journal of Physical Chemistry. A|March 8, 2018
Application of Clustering Algorithms to Partitioning Configuration Space in Fitting Reactive Potential Energy SurfacesYafu Guan, Shuo Yang, Dong H ZhangThe Journal of Chemical Physics|August 7, 2009
Frozen Gaussian series representation of the imaginary time propagator theory and numerical testsDong H Zhang, Jiushu Shao, Eli PollakJournal of Chemical Theory and Computation|November 25, 2025
Interaction-Region Decoupling Through Structured Imaginary Potentials: A Framework for Scalable Time-Dependent Quantum Dynamics CalculationsYuegu Fang, Jiayu Huang, Dong H ZhangPhysical Chemistry Chemical Physics : PCCP|August 16, 2023
Neural network potential energy surfaces and dipole moment surfaces for SO2(H2O) and SO2(H2O)2 complexesLiangfei Fu, Shuo Yang, Dong H ZhangThe Journal of Chemical Physics|July 20, 2011
Effects of reagent vibrational excitation on the dynamics of the H + CHD3 → H2 + CD3 reaction: a seven-dimensional time-dependent wave packet studyYong Zhou, Chunrui Wang, Dong H ZhangThe Journal of Chemical Physics|September 17, 2015
Communication: Rate coefficients of the H + CH4 → H2 + CH3 reaction from ring polymer molecular dynamics on a highly accurate potential energy surfaceQingyong Meng, Jun Chen, Dong H ZhangPageof 24