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Dong H Zhang

Showing results (1-10 of 216) with videos related to

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The Journal of Chemical Physics|October 13, 2006
State-to-state quantum reactive scattering for four-atom chemical reactions: differential cross section for the H+H2O-->H2+OH abstraction reactionDong H Zhang
The Journal of Physical Chemistry. A|August 19, 2007
A time-dependent quantum dynamical study of the H + HBr reactionBina Fu, Dong H Zhang
The 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 Zhang
Journal of Chemical Theory and Computation|March 27, 2018
Ab Initio Potential Energy Surfaces and Quantum Dynamics for Polyatomic Bimolecular ReactionsBina Fu, Dong H Zhang
National Science Review|January 26, 2024
Accurate fundamental invariant-neural network representation of <i>ab initio</i> potential energy surfacesBina Fu, Dong H Zhang
Nature Communications|June 20, 2026
Solving the vibrational Schrödinger equation with artificial neural networksShuaishuai Zhao, Dong H Zhang
Annual Review of Physical Chemistry|March 17, 2016
Recent Advances in Quantum Dynamics of Bimolecular ReactionsDong H Zhang, Hua Guo
Physical Review Letters|November 5, 2004
Coherent classical-path description of deep tunnelingDong H Zhang, Eli Pollak
Accounts of Chemical Research|August 20, 2008
Dynamical resonances in the fluorine atom reaction with the hydrogen moleculeXueming Yang, Dong H Zhang
The 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 Zhang
Pageof 22

Showing results (1-10 of 216) with videos related to

Sort By:
Pageof 22
The Journal of Chemical Physics|October 13, 2006
State-to-state quantum reactive scattering for four-atom chemical reactions: differential cross section for the H+H2O-->H2+OH abstraction reactionDong H Zhang
The Journal of Physical Chemistry. A|August 19, 2007
A time-dependent quantum dynamical study of the H + HBr reactionBina Fu, Dong H Zhang
The 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 Zhang
Journal of Chemical Theory and Computation|March 27, 2018
Ab Initio Potential Energy Surfaces and Quantum Dynamics for Polyatomic Bimolecular ReactionsBina Fu, Dong H Zhang
National Science Review|January 26, 2024
Accurate fundamental invariant-neural network representation of <i>ab initio</i> potential energy surfacesBina Fu, Dong H Zhang
Nature Communications|June 20, 2026
Solving the vibrational Schrödinger equation with artificial neural networksShuaishuai Zhao, Dong H Zhang
Annual Review of Physical Chemistry|March 17, 2016
Recent Advances in Quantum Dynamics of Bimolecular ReactionsDong H Zhang, Hua Guo
Physical Review Letters|November 5, 2004
Coherent classical-path description of deep tunnelingDong H Zhang, Eli Pollak
Accounts of Chemical Research|August 20, 2008
Dynamical resonances in the fluorine atom reaction with the hydrogen moleculeXueming Yang, Dong H Zhang
The 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 Zhang
Pageof 22