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Journal of Chemical Theory and Computation|November 21, 2015
Quasiclassical Trajectory Studies of the Photodissociation Dynamics of NO3 from the D0 and D1 Potential Energy SurfacesBina Fu, Joel M Bowman, Hongyan Xiao, et al.The Journal of Physical Chemistry. A|September 29, 2015
Crossed Molecular Beams and Quasiclassical Trajectory Surface Hopping Studies of the Multichannel Nonadiabatic O((3)P) + Ethylene Reaction at High Collision EnergyNadia Balucani, Francesca Leonori, Piergiorgio Casavecchia, et al.Nature Chemistry|April 16, 2025
Reactivity of syn-CH3CHOO with H2O enhanced through a roaming mechanism in the entrance channelYiqiang Liu, Lijie Liu, Yanlin Fu, et al.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 ZhangThe Journal of Chemical Physics|April 8, 2023
Full-dimensional quantum mechanical study of three-body recombination for cold 4He-4He-20Ne systemMing-Ming Zhao, Bin-Bin Wang, Gao-Ren Wang, et al.Proceedings of the National Academy of Sciences of the United States of America|June 6, 2012
Intersystem crossing and dynamics in O(3P) + C2H4 multichannel reaction: experiment validates theoryBina Fu, Yong-Chang Han, Joel M Bowman, et al.Nature Communications|June 20, 2026
Solving the vibrational Schrödinger equation with artificial neural networksShuaishuai Zhao, Dong H ZhangAnnual Review of Physical Chemistry|March 17, 2016
Recent Advances in Quantum Dynamics of Bimolecular ReactionsDong H Zhang, Hua GuoPhysical Review Letters|November 5, 2004
Coherent classical-path description of deep tunnelingDong H Zhang, Eli PollakAccounts of Chemical Research|August 20, 2008
Dynamical resonances in the fluorine atom reaction with the hydrogen moleculeXueming Yang, Dong H ZhangPageof 24