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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
- 28. Changjian Xie, David R. Yarkony, Hua Guo, “Nonadiabatic tunneling via conical intersections and the role of the geometric phase”, Phys. Rev. A, 95, 022104 (2017)
- 27. R. Le Gal, C. Xie, E. Herbst, D. Talbi, H. Guo, S. Muller, “The ortho-to-para ratio of H2Cl+: Quasi-classical trajectory calculations and new simulations in light of new observations”, A&A, 2017, arXiv:1708.08980v1
- 26. R. Le Gal, E. Herbst, C. Xie, A. Li, H. Guo, “The ortho-to-para ratio of interstellar NH2: quasi-classical trajectory calculations and new simulations”, A&A 596, A35 (2016)
- 25. Changjian Xie, Bin Jiang, Minghui Yang, Hua Guo, “State-to-State Mode Specificity in F + CHD3 → HF/DF + CD3/CHD2 Reaction”, J. Phys. Chem. A 120, 6521−6528 (2016)
- 24. Changjian Xie, Jianyi Ma, Xiaolei Zhu, David R. Yarkony, Daiqian Xie, Hua Guo, “Nonadiabatic Tunneling in Photodissociation of Phenol”, J. Am. Chem. Soc., 138, 7828−7831(2016)
- 23. Christopher P. Moradi, Changjian Xie, Matin Kaufmann, Hua Guo, Gary E. Douberly, “Two-center three-electron bonding in ClNH3 revealed via helium droplet infrared laser Stark spectroscopy: Entrance channel complex along the Cl + NH3 → ClNH2 + H reaction”, J. Chem. Phys. 144, 164301 (2016)
- 22. Xixi Hu, Changjian Xie, Daiqian Xie, “State-to-state reaction dynamics for the reactions of atom N with radicals”, Int. J. Quantum Chem., 115, 596-606 (2015).
- 21. Changjian Xie, Xiaolei Zhu, Jianyi Ma, David R. Yarkony, Daiqian Xie, Hua Guo, “Communication: On the competition between adiabatic and nonadiabatic dynamics in vibrationally mediated ammonia photodissociation in its A band”, J. Chem. Phys., 142, 091101 (2015).
- 20. Xixi Hu, Changjian Xie, Daiqian Xie, “State-to-state quantum dynamics of the N(4S) + C2(X1Σ+) → CN(X2Σ+) + C(3P) reaction”, Theor. Chem. Acc., 133, 1529 (2014).
- 19. Jianyi Ma，Changjian Xie, Xiaolei Zhu, David R. Yarkony, Daiqian Xie, Hua Guo, Full-dimensional quantum dynamics of vibrationally mediated photodissociation of NH3 and ND3 on coupled ab initio potential energy surfaces: Absorption spectra and NH2(AA1)/NH2(XB1 ) branching ratios, J. Phys. Chem. A, 118, 11926-11934 (2014)