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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
- 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)
- 18. Changjian Xie, Jianyi Ma, Xiaolei Zhu, Dong Hui Zhang, David R. Yarkony, Daiqian Xie, Hua Guo, “Full-dimensional Quantum State-to-state Non-adiabatic Dynamics for Photodissociation of Ammonia in its A-band”, J. Phys. Chem. Lett., 5, 1055-1060 (2014).
- 17. Andrew R. Whitehilla, Changjian Xie, Xixi Hu, Daiqian Xie, Hua Guo, Shuhei Onoa, “Vibronic origin of sulfur mass-independent isotope effect in photoexcitation of SO2 and the implications to the early earth’s atmosphere”, Proc. Natl. Acad. Sci. U.S.A., 110, 17697-17702 (2013).
- 16. Xixi Hu, Changjian Xie, Daiqian Xie, Hua Guo, “State-to-state quantum dynamics of the N(4S) + CH(X2П) → CN(X2Σ+,A2П) + H(2S) reactions”, J. Chem. Phys., 139, 124313 (2013).
- 15. Changjian Xie, Xixi Hu, Linsen Zhou, Daiqian Xie, Hua Guo, “Ab initio determination of potential energy surfaces for the first two UV absorption bands of SO2”, J. Chem. Phys., 139, 014305 (2013).
- 14. Anyang Li, Changjian Xie, Daiqian Xie, Hua Guo, “State-to-state quantum dynamics of the O(3P) + NH(X3Σ-) reaction on the three lowest-lying electronic states of HNO/HON”, J. Chem. Phys., 138, 024308 (2013).
- 13. Julien Daranlot, Xixi Hu, Changjian Xie, Jean-Christophe Loison, Philippe Caubet, Michel Costes, Valentine Wakelam, Daiqian Xie, Hua Guo, Kevin M. Hickson, “Low temperature rate constants for the N + CH reaction. Implications for N2 formation cycles in dense interstellar clouds”, Phys. Chem. Chem. Phys., 15, 13888 (2013).
- 12. Changjian Xie, Jun Li, Daiqian Xie, Hua Guo, “Quasi-classical trajectory study of the H + CO2 → HO + CO reaction on a new ab initio based potential energy surface”, J. Chem. Phys., 137, 024308 (2012).
- 11. Jun Li, Changjian Xie, Jianyi Ma, Yimin Wang, Richard Dawes, Daiqian Xie, Joel M. Bowman, Hua Guo, “Quasi-Classical Trajectory Study of the HO + CO → H + CO2 Reaction on a New ab Initio Based Potential Energy Surface”, J. Chem. Phys. A, 116, 5057 (2012).