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The Journal of Chemical Physics
|
April 1, 2026
Non-monotonic energy dependence of vibrational quenching in I(2P3/2) + HBr(X1Σ+) collisions: Roles of transition-state topology and nonadiabatic effects
Hanzi Zhang, Weigao Xu, Xixi Hu, et al.
The Journal of Physical Chemistry. A
|
July 21, 2020
Theoretical Investigations of Rate Coefficients for H + O<sub>3</sub> and HO<sub>2</sub> + O Reactions on a Full-Dimensional Potential Energy Surface
Junxiang Zuo, Qixin Chen, Xixi Hu, et al.
The Journal of Chemical Physics
|
May 17, 2018
A full-dimensional potential energy surface and quantum dynamics of inelastic collision process for H<sub>2</sub>-HF
Dongzheng Yang, Jing Huang, Junxiang Zuo, et al.
Nature Communications
|
October 13, 2019
Breakdown of energy transfer gap laws revealed by full-dimensional quantum scattering between HF molecules
Dongzheng Yang, Jing Huang, Xixi Hu, et al.
The Journal of Physical Chemistry Letters
|
April 11, 2024
Impact of Geometric Phase on Dynamics of Complex-Forming Reactions: H + O<sub>2</sub> → OH + O
Junyan Wang, Changjian Xie, Xixi Hu, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 26, 2023
New accurate diabatic potential energy surfaces for the two lowest <sup>1</sup>A'' states of H<sub>2</sub>S and photodissociation dynamics in its first absorption band
Junjie Chen, Hanzi Zhang, Linsen Zhou, et al.
Molecules (Basel, Switzerland)
|
October 26, 2024
Theoretical Investigation of Rate Coefficients and Dynamical Mechanisms for N + N + N Three-Body Recombination Based on Full-Dimensional Potential Energy Surfaces
Chong Xu, Zhenxuan Wei, Huayu Hu, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 5, 2017
Dynamics of carbon monoxide dissociation on Co(112[combining macron]0)
Xixi Hu, Yipeng Zhou, Bin Jiang, et al.
Nanoscale
|
October 26, 2022
Interfacing MnO and FeCo alloy inside N-doped carbon hierarchical porous nanospheres derived from metal-organic framework to boost high-performance oxygen reduction for Zn-air batteries
Xinde Duan, Minqi Xia, Xixi Hu, et al.
The Journal of Chemical Physics
|
April 8, 2019
An interaction-asymptotic region decomposition method for general state-to-state reactive scatterings
Hailin Zhao, Umair Umer, Xixi Hu, et al.
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Search research articles
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Showing results (21-30 of 87) with videos related to
Sort By:
Page
of 9
The Journal of Chemical Physics
|
April 1, 2026
Non-monotonic energy dependence of vibrational quenching in I(2P3/2) + HBr(X1Σ+) collisions: Roles of transition-state topology and nonadiabatic effects
Hanzi Zhang, Weigao Xu, Xixi Hu, et al.
The Journal of Physical Chemistry. A
|
July 21, 2020
Theoretical Investigations of Rate Coefficients for H + O<sub>3</sub> and HO<sub>2</sub> + O Reactions on a Full-Dimensional Potential Energy Surface
Junxiang Zuo, Qixin Chen, Xixi Hu, et al.
The Journal of Chemical Physics
|
May 17, 2018
A full-dimensional potential energy surface and quantum dynamics of inelastic collision process for H<sub>2</sub>-HF
Dongzheng Yang, Jing Huang, Junxiang Zuo, et al.
Nature Communications
|
October 13, 2019
Breakdown of energy transfer gap laws revealed by full-dimensional quantum scattering between HF molecules
Dongzheng Yang, Jing Huang, Xixi Hu, et al.
The Journal of Physical Chemistry Letters
|
April 11, 2024
Impact of Geometric Phase on Dynamics of Complex-Forming Reactions: H + O<sub>2</sub> → OH + O
Junyan Wang, Changjian Xie, Xixi Hu, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 26, 2023
New accurate diabatic potential energy surfaces for the two lowest <sup>1</sup>A'' states of H<sub>2</sub>S and photodissociation dynamics in its first absorption band
Junjie Chen, Hanzi Zhang, Linsen Zhou, et al.
Molecules (Basel, Switzerland)
|
October 26, 2024
Theoretical Investigation of Rate Coefficients and Dynamical Mechanisms for N + N + N Three-Body Recombination Based on Full-Dimensional Potential Energy Surfaces
Chong Xu, Zhenxuan Wei, Huayu Hu, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 5, 2017
Dynamics of carbon monoxide dissociation on Co(112[combining macron]0)
Xixi Hu, Yipeng Zhou, Bin Jiang, et al.
Nanoscale
|
October 26, 2022
Interfacing MnO and FeCo alloy inside N-doped carbon hierarchical porous nanospheres derived from metal-organic framework to boost high-performance oxygen reduction for Zn-air batteries
Xinde Duan, Minqi Xia, Xixi Hu, et al.
The Journal of Chemical Physics
|
April 8, 2019
An interaction-asymptotic region decomposition method for general state-to-state reactive scatterings
Hailin Zhao, Umair Umer, Xixi Hu, et al.
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of 9