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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
- 78. Chaofan Li, Siting Hou, Changjian Xie*, “Constructing Diabatic Potential Energy Matrices with Neural Networks Based on Adiabatic Energies and Physical Considerations: Toward Quantum Dynamic Accuracy”, J. Chem. Theory Comput. 19, 3063 (2023)
- 77. Chaofan Li, Siting Hou, Zhimo Wang, Changjian Xie*, “Nonadiabatic heavy atom tunneling in 1nσ*-mediated photodissociation of thioanisole”, Phys. Chem. Chem. Phys. 25, 18797 (2023)
- 76. Xiaoyu Mi, Ming Zhang, Linfeng Zhang, Chengyin Wu, Tianyu Zhou, Haitan Xu*, Changjian Xie*, Zheng Li*, and Yunquan Liu, “Geometric Phase Effect in Attosecond Stimulated X-ray Raman Spectroscopy”, J. Phys. Chem. A 127, 3608 (2023)
- 75. Casey D. Foley, Changjian Xie*, Hua Guo and Arthur G. Suits*, “Quantum resonances and roaming dynamics in formaldehyde photodissociation”, Faraday Discuss. 238, 249 (2022)
- 74. Siting Hou, Chanfan Li, Huixian Han*, Changjian Xie*, “EOM-CCSD-based neural network diabatic potential energy matrix for the 1πσ*-mediated photodissociation of thiophenol”, Chin. J. Chem. Phys. 35, 461 (2022)
- 73. Haifeng Song, Chaofan Li, Changjian Xie*, “Accurate description of the nonadiabatic proton-coupled electron-transfer process in a diabatic representation: A model study”, Phys. Rev. A 105, 022822 (2022)
- 72. Zhimo Wang, Changjian Xie*, “Kinetics and dynamics of the H(2S) + NO(X2Π) → N(4S) + OH(X2Π) reaction: A quasi-classical trajectory study”, Chin. J. Chem. Phys. 35, 207 (2022)
- 71. Casey D. Foley†, Changjian Xie†, Hua Guo*, Arthur G. Suits*, “Orbiting Resonances in Formaldehyde Reveal Coupling of Roaming, Radical and Molecular Channels”, Science 374, 1122 (2021)
- 70. Chaofan Li, Siting Hou, Changjian Xie*, “Three-Dimensional Diabatic Potential Energy Surfaces of Thiophenol with Neural Networks”, Chin. J. Chem. Phys. 34, 825 (2021)
- 69. Yafu Guan*, Changjian Xie*, David R. Yarkony*, Hua Guo*, “High-fidelity first principles nonadiabaticity: diabatization, analytic representation of global diabatic potential energy matrices, and quantum dynamics”, (Perspective) Phys. Chem. Chem. Phys. 23, 24962 (2021)