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The Journal of Chemical Physics
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July 24, 2023
A time-dependent quantum approach to dissociative recombination, associative ionization, and Penning ionization
Dongzheng Yang, Hua Guo
Journal of Computational Chemistry
|
September 2, 2024
Full-dimensional coupled-channel statistical approach to atom-triatom systems and applications to H/D + O<sub>3</sub> reaction
Dongzheng Yang, Hua Guo
The Journal of Physical Chemistry. A
|
August 3, 2021
A Time-Independent Quantum Approach to Ro-vibrationally Inelastic Scattering between Atoms and Triatomic Molecules
Dongzheng Yang, Daiqian Xie, Hua Guo
The Journal of Chemical Physics
|
March 23, 2021
Quantum dynamics of the energy transfer for vibrationally excited HF (v = 7) colliding with D<sub>2</sub> (v = 0): Theory assessing experiment
Boyi Zhou, Dongzheng Yang, Daiqian Xie
The Journal of Physical Chemistry. A
|
December 30, 2020
Quantum Dynamics of Rotational Energy Transfer Processes for N<sub>2</sub>-HF and N<sub>2</sub>-DF Systems
Qiong Liu, Dongzheng Yang, Daiqian Xie
The Journal of Physical Chemistry Letters
|
February 15, 2022
Stereodynamical Control of Cold Collisions of Polyatomic Molecules with Atoms
Dongzheng Yang, Daiqian Xie, Hua Guo
The Journal of Chemical Physics
|
November 1, 2022
Extended coupled-states approximation for full-dimensional quantum treatments of rovibrationally inelastic scattering between atoms and triatomic molecules
Dongzheng Yang, Daiqian Xie, Hua Guo
Physical Chemistry Chemical Physics : PCCP
|
January 5, 2023
Recent advances in quantum theory on ro-vibrationally inelastic scattering
Dongzheng Yang, Hua Guo, Daiqian Xie
Journal of Computational Chemistry
|
October 12, 2018
Quantum dynamics of vibration-vibration energy transfer for vibrationally excited HF colliding with H<sub>2</sub>
Dongzheng Yang, Xixi Hu, Daiqian Xie
The Journal of Chemical Physics
|
April 22, 2019
A new full-dimensional ab initio intermolecular potential energy surface and vibrational states for (HF)<sub>2</sub> and (DF)<sub>2</sub>
Jing Huang, Dongzheng Yang, Yanzi Zhou, et al.
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of 4
Search research articles
Search
Showing results (1-10 of 33) with videos related to
Sort By:
Page
of 4
The Journal of Chemical Physics
|
July 24, 2023
A time-dependent quantum approach to dissociative recombination, associative ionization, and Penning ionization
Dongzheng Yang, Hua Guo
Journal of Computational Chemistry
|
September 2, 2024
Full-dimensional coupled-channel statistical approach to atom-triatom systems and applications to H/D + O<sub>3</sub> reaction
Dongzheng Yang, Hua Guo
The Journal of Physical Chemistry. A
|
August 3, 2021
A Time-Independent Quantum Approach to Ro-vibrationally Inelastic Scattering between Atoms and Triatomic Molecules
Dongzheng Yang, Daiqian Xie, Hua Guo
The Journal of Chemical Physics
|
March 23, 2021
Quantum dynamics of the energy transfer for vibrationally excited HF (v = 7) colliding with D<sub>2</sub> (v = 0): Theory assessing experiment
Boyi Zhou, Dongzheng Yang, Daiqian Xie
The Journal of Physical Chemistry. A
|
December 30, 2020
Quantum Dynamics of Rotational Energy Transfer Processes for N<sub>2</sub>-HF and N<sub>2</sub>-DF Systems
Qiong Liu, Dongzheng Yang, Daiqian Xie
The Journal of Physical Chemistry Letters
|
February 15, 2022
Stereodynamical Control of Cold Collisions of Polyatomic Molecules with Atoms
Dongzheng Yang, Daiqian Xie, Hua Guo
The Journal of Chemical Physics
|
November 1, 2022
Extended coupled-states approximation for full-dimensional quantum treatments of rovibrationally inelastic scattering between atoms and triatomic molecules
Dongzheng Yang, Daiqian Xie, Hua Guo
Physical Chemistry Chemical Physics : PCCP
|
January 5, 2023
Recent advances in quantum theory on ro-vibrationally inelastic scattering
Dongzheng Yang, Hua Guo, Daiqian Xie
Journal of Computational Chemistry
|
October 12, 2018
Quantum dynamics of vibration-vibration energy transfer for vibrationally excited HF colliding with H<sub>2</sub>
Dongzheng Yang, Xixi Hu, Daiqian Xie
The Journal of Chemical Physics
|
April 22, 2019
A new full-dimensional ab initio intermolecular potential energy surface and vibrational states for (HF)<sub>2</sub> and (DF)<sub>2</sub>
Jing Huang, Dongzheng Yang, Yanzi Zhou, et al.
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of 4