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Physical Chemistry Chemical Physics : PCCP
|
August 6, 2024
Neural network potentials facilitating accurate complex scaling for molecular resonances: from a model to high dimensional realistic systems
Zhen Xu, Siting Hou, Zhimo Wang, et al.
The Journal of Chemical Physics
|
February 11, 2024
Quantum state-to-state nonadiabatic dynamics of the charge transfer reaction H+ + NO(X2Π) → H + NO+(X1Σ+): Influence of ro-vibrational excitation of NO
Zhimo Wang, Siting Hou, Hong Gao, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 11, 2023
Simulating the HeI photoelectron spectrum of Cl<sub>2</sub>O with new full-dimensional adiabatic potential energy surfaces of Cl<sub>2</sub>O(X̃<sup>1</sup>A<sub>1</sub>), Cl<sub>2</sub>O<sup>+</sup>(X̃<sup>2</sup>B<sub>1</sub>), and Cl<sub>2</sub>O<sup>+</sup>(C̃<sup>2</sup>A<sub>2</sub>) and a three-state diabatic potential energy matrix of Cl<sub>2</sub>O<sup>+</sup>(Ã<sup>2</sup>B<sub>2</sub>, B̃<sup>2</sup>A<sub>1</sub>, and 2<sup>2</sup>A<sub>1</sub>): a quantum mechanical study
Zhe Hou, Siting Hou, Changjian Xie, et al.
The Journal of Chemical Physics
|
July 2, 2024
Computational determination of the S1(Ã1A″) absorption spectra of HONO and DONO using full-dimensional neural network potential energy surfaces
Feng Xiong, Siting Hou, Jiayuan Li, et al.
The Journal of Physical Chemistry. A
|
December 3, 2025
Characterization of S<sub>2</sub>O and S<sub>2</sub>O<sup>-</sup> by Vibrational and Photoelectron Spectra Using a Quantum Mechanical Approach
Chunlei Teng, Siting Hou, Changjian Xie, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 16, 2026
Nonadiabatic dynamics in the photodissociation of <i>cis</i>-HONO(Ã<sup>1</sup>A″,220)
Zhibing Lu, Siting Hou, Peng Wang, et al.
JACS Au
|
March 27, 2026
Observation of the Parity-Dependent Nonadiabatic Photodissociation of <i>trans</i>-HONO
Zhibing Lu, Siting Hou, Peng Wang, et al.
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Showing results (11-20 of 17) with videos related to
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This site can display upto 17 results.
Physical Chemistry Chemical Physics : PCCP
|
August 6, 2024
Neural network potentials facilitating accurate complex scaling for molecular resonances: from a model to high dimensional realistic systems
Zhen Xu, Siting Hou, Zhimo Wang, et al.
The Journal of Chemical Physics
|
February 11, 2024
Quantum state-to-state nonadiabatic dynamics of the charge transfer reaction H+ + NO(X2Π) → H + NO+(X1Σ+): Influence of ro-vibrational excitation of NO
Zhimo Wang, Siting Hou, Hong Gao, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 11, 2023
Simulating the HeI photoelectron spectrum of Cl<sub>2</sub>O with new full-dimensional adiabatic potential energy surfaces of Cl<sub>2</sub>O(X̃<sup>1</sup>A<sub>1</sub>), Cl<sub>2</sub>O<sup>+</sup>(X̃<sup>2</sup>B<sub>1</sub>), and Cl<sub>2</sub>O<sup>+</sup>(C̃<sup>2</sup>A<sub>2</sub>) and a three-state diabatic potential energy matrix of Cl<sub>2</sub>O<sup>+</sup>(Ã<sup>2</sup>B<sub>2</sub>, B̃<sup>2</sup>A<sub>1</sub>, and 2<sup>2</sup>A<sub>1</sub>): a quantum mechanical study
Zhe Hou, Siting Hou, Changjian Xie, et al.
The Journal of Chemical Physics
|
July 2, 2024
Computational determination of the S1(Ã1A″) absorption spectra of HONO and DONO using full-dimensional neural network potential energy surfaces
Feng Xiong, Siting Hou, Jiayuan Li, et al.
The Journal of Physical Chemistry. A
|
December 3, 2025
Characterization of S<sub>2</sub>O and S<sub>2</sub>O<sup>-</sup> by Vibrational and Photoelectron Spectra Using a Quantum Mechanical Approach
Chunlei Teng, Siting Hou, Changjian Xie, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 16, 2026
Nonadiabatic dynamics in the photodissociation of <i>cis</i>-HONO(Ã<sup>1</sup>A″,220)
Zhibing Lu, Siting Hou, Peng Wang, et al.
JACS Au
|
March 27, 2026
Observation of the Parity-Dependent Nonadiabatic Photodissociation of <i>trans</i>-HONO
Zhibing Lu, Siting Hou, Peng Wang, et al.
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