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个人信息：Personal Information
教授
博士生导师
硕士生导师
教师拼音名称：Xie Changjian
办公地点：西北大学长安校区物理楼850
职称：教授
- 94. Siting Hou, Jiawen Liu, Zejie Zhang, and Changjian Xie*, “Vibrational state control of HPCO photodissociation in the S1 band”, J. Chem. Phys. 164, 024307 (2026), (Invited article for the Special Topic, “Simulation of Excited State Dynamics in Molecular and Condensed-Matter Systems”)
- 93. Chunlei Teng, Siting Hou, Changjian Xie*, Wenli Zou, Bingbing Suo*, Huixian Han*, “Characterization of S2O and S2O- by Vibrational and Photoelectron Spectra Using a Quantum Mechanical Approach”, J. Phys. Chem. A 129, 11580-11594 (2025)
- 92. Tingchuan Shang, Siting Hou, Huixian Han*, Changjian Xie*, “Full-dimensional neural network potential energy surface for the multi-channel photodissociation of HNSiO via its S1 band”, Phys. Chem. Chem. Phys. 27, 13567-13577 (2025)
- 91. Xiao-Qin Wang, Ya-Wei Geng, Zhimo Wang, Changjian Xie, Tian Han*, Peng Cheng*, “Two-Dimensional Metal–Organic Framework with High-Performance Single-Molecule Magnets as Nodes Showing Magnetic Coercivity Photomodulation”, J. Am. Chem. Soc. 147, 18044–18053 (2025)
- 90. Jiayuan Li, Siting Hou, Changjian Xie*, “Characterizing the photodissociation dynamics of HPCO in the S1 band”, J. Chem. Phys. 162, 074308 (2025)
- 89. Shuangrui Ma, Siting Hou, Changjian Xie*, “Full-Dimensional Neural Network Potential Energy Surface for the Photodissociation Dynamics of HNCS in the S1 Band”, J. Phys. Chem. A 129, 536–544 (2025)
- 88. Siting Hou, Zhimo Wang, Changjian Xie*, “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(X2Π) → H + NO+(X1Σ+)”, J. Phys. Chem. A 128, 7046–7054 (2024)
- 87. Zhen Xu, Siting Hou, Zhimo Wang, Changjian Xie*, “Neural network potentials facilitating accurate complex scaling for molecular resonances: from a model to high dimensional realistic systems”, Phys. Chem. Chem. Phys. 26, 21861-21873 (2024)
- 86. Feng Xiong, Siting Hou, Jiayuan Li, Zhimo Wang, Changjian Xie*, “Computational determination of the S1(Ã1A″) absorption spectra of HONO and DONO using full-dimensional neural network potential energy surfaces”, J. Chem. Phys. 161, 014305 (2024)
- 85. Zhimo Wang, Siting Hou, Hong Gao, Changjian Xie*, “Quantum state-to-state nonadiabatic dynamics of the charge transfer reaction H+ + NO(X2Π) → H + NO+(X1Σ+): Influence of ro-vibrational excitation of NO”, J. Chem. Phys. 160, 064301 (2024)