Publications by authors named "Siting Hou"

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Vibrational state control of HPCO photodissociation in the S1 band.
Siting Hou, Jiawen Liu, Zejie Zhang, Changjian Xie

J Chem Phys· January 2026

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Characterization of SO and SO by Vibrational and Photoelectron Spectra Using a Quantum Mechanical Approach.
Chunlei Teng, Siting Hou, Changjian Xie, Wenli Zou, Bingbing Suo

J Phys Chem A· December 2025

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Full-dimensional neural network potential energy surface for the multi-channel photodissociation of HNSiO its S band.
Tingchuan Shang, Siting Hou, Huixian Han, Changjian Xie

Phys Chem Chem Phys· June 2025

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Characterizing the photodissociation dynamics of HPCO in the S1 band.
Jiayuan Li, Siting Hou, Changjian Xie

J Chem Phys· February 2025

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Full-Dimensional Neural Network Potential Energy Surface for the Photodissociation Dynamics of HNCS in the S band.
Shuangrui Ma, Siting Hou, Changjian Xie

J Phys Chem A· January 2025

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Neural network potentials facilitating accurate complex scaling for molecular resonances: from a model to high dimensional realistic systems.
Zhen Xu, Siting Hou, Zhimo Wang, Changjian Xie

Phys Chem Chem Phys· August 2024

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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 + NO(Π) → H + NO(Σ).
Siting Hou, Zhimo Wang, Changjian Xie

J Phys Chem A· August 2024

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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, Zhimo Wang, Changjian Xie

J Chem Phys· July 2024

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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, Changjian Xie

J Chem Phys· February 2024

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Full-dimensional potential energy surface for the photodissociation of HNCO its S band.
Siting Hou, Zhimo Wang, Changjian Xie

Phys Chem Chem Phys· November 2023

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Nonadiabatic quantum dynamics of the charge transfer reaction H + NO(XΠ) → H + NO(XΣ).
Zhimo Wang, Siting Hou, Changjian Xie

Phys Chem Chem Phys· September 2023

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Nonadiabatic heavy atom tunneling in nσ*-mediated photodissociation of thioanisole.
Chaofan Li, Siting Hou, Zhimo Wang, Changjian Xie

Phys Chem Chem Phys· July 2023

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Simulating the HeI photoelectron spectrum of ClO with new full-dimensional adiabatic potential energy surfaces of ClO(X̃A), ClO(X̃B), and ClO(C̃A) and a three-state diabatic potential energy matrix of ClO(ÃB, B̃A, and 2A): a quantum mechanical study.
Zhe Hou, Siting Hou, Changjian Xie, Huixian Han

Phys Chem Chem Phys· July 2023

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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

J Chem Theory Comput· June 2023

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