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Physical Chemistry Chemical Physics : PCCP|October 25, 2023
Full-dimensional potential energy surface for the photodissociation of HNCO <i>via</i> its S<sub>1</sub> bandSiting Hou, Zhimo Wang, Changjian Xie
The Journal of Chemical Physics|March 25, 2011
New ab initio potential energy surface for BrH2 and rate constants for the H + HBr → H2 + Br abstraction reactionBin Jiang, Changjian Xie, Daiqian Xie
The Journal of Chemical Physics|January 17, 2013
State-to-state quantum dynamics of the O(3P) + NH(X3Σ(-)) reaction on the three lowest-lying electronic states of HNO/HONAnyang Li, Changjian Xie, Daiqian Xie, et al.
The Journal of Physical Chemistry Letters|July 8, 2017
Accurate Determination of Tunneling-Affected Rate Coefficients: Theory Assessing ExperimentJunxiang Zuo, Changjian Xie, Hua Guo, et al.
The Journal of Physical Chemistry. A|October 19, 2017
Three-Dimensional Diabatic Potential Energy Surfaces for the Photodissociation of ThiophenolGuang-Shuang-Mu Lin, Changjian Xie, Daiqian Xie
The Journal of Chemical Physics|January 9, 2026
Vibrational state control of HPCO photodissociation in the S1 bandSiting Hou, Jiawen Liu, Zejie Zhang, et al.
Physical Chemistry Chemical Physics : PCCP|June 13, 2025
Full-dimensional neural network potential energy surface for the multi-channel photodissociation of HNSiO <i>via</i> its S<sub>1</sub> bandTingchuan Shang, Siting Hou, Huixian Han, et al.
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