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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
- 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).
- 10. Changjian Xie, Bin Jiang, Daiqian Xie, Zhigang Sun, “Quantum state-to-state dynamics for the quenching process of Br(2P1/2) + H2(vi=0, 1, ji=0)”, J. Chem. Phys., 136, 114310 (2012).
- 9. Julien Daranlot, Mohamed Jorfi, Changjian Xie, Astrid Bergeat, Michel Costes, Philippe Caubet, Daiqian Xie, Hua Guo, Pascal Honvault, Kevin M. Hickson, “Revealing Atom-Radical Reactivity at Low Temperature Through the N + OH Reaction”, Science, 334, 1538 (2011).
- 8. Bin Jiang, Changjian Xie, Daiqian Xie, “New ab initio coupled potential energy surfaces for the Br(2P3/2, 2P1/2) + H2 reaction”, J. Chem. Phys., 135, 164311 (2011).
- 7. Changjian Xie, Anyang Li, Daiqian Xie, Hua Guo, “State-to-state quantum dynamics of the N(4S) + OH(X2Π) → H(2S) + NO(X2Π) reaction”, J. Chem. Phys., 135, 164312 (2011).
- 6. Anyang Li, Changjian Xie, Daiqian Xie, Hua Guo, “A global ab initio potential energy surface for HNO (a3Aʹʹ) and quantum mechanical studies of vibrational states and reaction dynamics”, J. Chem. Phys., 134, 194309 (2011).
- 5. Changjian Xie, Bin Jiang, Daiqian Xie, “State-to-state quantum dynamics of the H + HBr reaction: Competition between the abstraction and exchange reactions”, J. Chem. Phys., 134, 184303 (2011).
- 4. Zheng Li, Changjian Xie, Bin Jiang, Daiqian Xie, Lan Liu, Zhigang Sun, Dong Hui Zhang, Hua Guo, “Quantum and quasiclassical state-to-state dynamics of the NH + H reaction: Competition between abstraction and exchange channels”, J. Chem. Phys., 134, 134303 (2011).
- 3. Bin Jiang, Changjian Xie, Daiqian Xie, “New ab initio potential energy surface for BrH2 and rate constants for the H + HBr → H2 + Br abstraction reaction”, J. Chem. Phys., 134, 114301 (2011).