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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
- 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)
- 68. Zheming Ouyang, Changjian Xie*, “Reinterpreting the vibrational structure in the electronic spectrum of the propargyl cation (H2C3H+) using an efficient and accurate quantum model”, J. Chem. Phys. 154, 044308 (2021)
- 67. Changjian Xie*, Yafu Guan, David R. Yarkony, Hua Guo, “Vibrational energy levels of the S0 and S1 states of formaldehyde using an accurate ab initio based global diabatic potential energy matrix”, Mol. Phys. 119, e1918775 (2021)