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Physical Chemistry Chemical Physics : PCCP
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October 25, 2023
Full-dimensional potential energy surface for the photodissociation of HNCO <i>via</i> its S<sub>1</sub> band
Siting Hou, Zhimo Wang, Changjian Xie
The Journal of Chemical Physics
|
February 19, 2025
Characterizing the photodissociation dynamics of HPCO in the S1 band
Jiayuan Li, Siting Hou, Changjian Xie
Journal of Chemical Theory and Computation
|
May 22, 2023
Constructing Diabatic Potential Energy Matrices with Neural Networks Based on Adiabatic Energies and Physical Considerations: Toward Quantum Dynamic Accuracy
Chaofan Li, Siting Hou, Changjian Xie
The Journal of Physical Chemistry. A
|
January 3, 2025
Full-Dimensional Neural Network Potential Energy Surface for the Photodissociation Dynamics of HNCS in the S<sub>1</sub> band
Shuangrui Ma, Siting Hou, Changjian Xie
Journal of Chemical Theory and Computation
|
February 20, 2026
Constructing Diabatic Potential Energy Matrices with Quantum Dynamic Accuracy: A Neural Network Based Δ-Machine Learning Approach
Siting Hou, Zejie Zhang, Changjian Xie
The Journal of Physical Chemistry. A
|
August 9, 2024
Accurate and Efficient Schemes for Mapping Out Two Isolated Seams of Conical Intersections with Neural Networks Solely Based on Adiabatic Energies: A Case Study of H<sup>+</sup> + NO(<i>X</i><sup>2</sup>Π) → H + NO<sup>+</sup>(<i>X</i><sup>1</sup>Σ<sup>+</sup>)
Siting Hou, Zhimo Wang, Changjian Xie
Physical Chemistry Chemical Physics : PCCP
|
August 25, 2023
Nonadiabatic quantum dynamics of the charge transfer reaction H<sup>+</sup> + NO(X<sup>2</sup>Π) → H + NO<sup>+</sup>(X<sup>1</sup>Σ<sup>+</sup>)
Zhimo Wang, Siting Hou, Changjian Xie
The Journal of Chemical Physics
|
January 9, 2026
Vibrational state control of HPCO photodissociation in the S1 band
Siting 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> band
Tingchuan Shang, Siting Hou, Huixian Han, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 24, 2023
Nonadiabatic heavy atom tunneling in <sup>1</sup>nσ*-mediated photodissociation of thioanisole
Chaofan Li, Siting Hou, Zhimo Wang, et al.
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of 2
Search research articles
Search
Showing results (1-10 of 17) with videos related to
Sort By:
Page
of 2
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> band
Siting Hou, Zhimo Wang, Changjian Xie
The Journal of Chemical Physics
|
February 19, 2025
Characterizing the photodissociation dynamics of HPCO in the S1 band
Jiayuan Li, Siting Hou, Changjian Xie
Journal of Chemical Theory and Computation
|
May 22, 2023
Constructing Diabatic Potential Energy Matrices with Neural Networks Based on Adiabatic Energies and Physical Considerations: Toward Quantum Dynamic Accuracy
Chaofan Li, Siting Hou, Changjian Xie
The Journal of Physical Chemistry. A
|
January 3, 2025
Full-Dimensional Neural Network Potential Energy Surface for the Photodissociation Dynamics of HNCS in the S<sub>1</sub> band
Shuangrui Ma, Siting Hou, Changjian Xie
Journal of Chemical Theory and Computation
|
February 20, 2026
Constructing Diabatic Potential Energy Matrices with Quantum Dynamic Accuracy: A Neural Network Based Δ-Machine Learning Approach
Siting Hou, Zejie Zhang, Changjian Xie
The Journal of Physical Chemistry. A
|
August 9, 2024
Accurate and Efficient Schemes for Mapping Out Two Isolated Seams of Conical Intersections with Neural Networks Solely Based on Adiabatic Energies: A Case Study of H<sup>+</sup> + NO(<i>X</i><sup>2</sup>Π) → H + NO<sup>+</sup>(<i>X</i><sup>1</sup>Σ<sup>+</sup>)
Siting Hou, Zhimo Wang, Changjian Xie
Physical Chemistry Chemical Physics : PCCP
|
August 25, 2023
Nonadiabatic quantum dynamics of the charge transfer reaction H<sup>+</sup> + NO(X<sup>2</sup>Π) → H + NO<sup>+</sup>(X<sup>1</sup>Σ<sup>+</sup>)
Zhimo Wang, Siting Hou, Changjian Xie
The Journal of Chemical Physics
|
January 9, 2026
Vibrational state control of HPCO photodissociation in the S1 band
Siting 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> band
Tingchuan Shang, Siting Hou, Huixian Han, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 24, 2023
Nonadiabatic heavy atom tunneling in <sup>1</sup>nσ*-mediated photodissociation of thioanisole
Chaofan Li, Siting Hou, Zhimo Wang, et al.
Page
of 2