Showing results (151-160 of 235) with videos related to

Sort By:
Pageof 24
The Journal of Chemical Physics|February 20, 2021
Full-dimensional quantum dynamics study of isotope effects for the H2 + NH2/ND2/NHD and H2/D2/HD + NH2 reactionsXiaoren Zhang, Zhaojun Zhang, Fabien Gatti, et al.
The Journal of Physical Chemistry. A|October 27, 2015
Time-Dependent Wave Packet Study of the H2 + CH3 → H + CH4 ReactionZhaojun Zhang, Jun Chen, Minghui Yang, et al.
The Journal of Chemical Physics|June 21, 2013
Communication: an accurate global potential energy surface for the OH + CO → H + CO2 reaction using neural networksJun Chen, Xin Xu, Xin Xu, et al.
The Journal of Physical Chemistry Letters|October 27, 2020
From Reactive Rainbow to Dynamic Resonance WellHuilin Pan, Shu Liu, Dong H Zhang, et al.
The Journal of Chemical Physics|February 12, 2015
Quantum and quasi-classical dynamics of the OH + CO → H + CO2 reaction on a new permutationally invariant neural network potential energy surfaceJun Li, Jun Chen, Dong H Zhang, et al.
The Journal of Chemical Physics|August 22, 2016
Communication: Fitting potential energy surfaces with fundamental invariant neural networkKejie Shao, Jun Chen, Zhiqiang Zhao, et al.
The Journal of Chemical Physics|January 24, 2024
High vibrational excitation of the reagent transforms the late-barrier H + HOD reaction into an early-barrier reactionXin Xu, Shu Liu, Jun Chen, et al.
The Journal of Chemical Physics|March 3, 2018
An improved coupled-states approximation including the nearest neighbor Coriolis couplings for diatom-diatom inelastic collisionDongzheng Yang, Xixi Hu, Dong H Zhang, et al.
The Journal of Chemical Physics|April 17, 2008
Quantum theory of (femtosecond) time-resolved stimulated Raman scatteringZhigang Sun, J Lu, Dong H Zhang, et al.
The Journal of Chemical Physics|December 24, 2011
An ab initio quasi-diabatic potential energy matrix for OH(2Σ) + H2Michael A Collins, Oded Godsi, Shu Liu, et al.
Pageof 24