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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
- 58. Qian Yao, Changjian Xie, Hua Guo, “Competition between Proton Transfer and Proton Isomerization in the N2 + HOC+ Reaction on an Ab Initio-Based Global Potential Energy Surface”, J. Phys. Chem. A, 123, 5347-5355 (2019)
- 57. Xixi Hu, Junxiang Zuo, Changjian Xie, Richard Dawes, Hua Guo, Daiqian Xie, “An ab initio based full-dimensional potential energy surface for OH + O2 ⇄ HO3 and low-lying vibrational levels of HO3”, Phys. Chem. Chem. Phys., 21, 13766-13775 (2019)
- 56. Yuchen Wang, Changjian Xie, Hua Guo, David R. Yarkony, “A Quasi-Diabatic Representation of the 1,21A States of Methylamine”, J. Phys. Chem. A, 123, 5231-5241 (2019)
- 55. Changjian Xie, Christopher L Malbon, Daiqian Xie, David R Yarkony, Hua Guo, “Nonadiabatic Dynamics in Photodissociation of Hydroxymethyl in the 32A(3px) Rydberg State: A Nine-Dimensional Quantum Study”, J. Phys. Chem. A, 123, 1937-1944 (2019)
- 54. Cameron J. Owen, Nicholas R. Keyes, Changjian Xie, Hua Guo, P. B. Armentrout, “Bond dissociation energy of Au2+: A guided ion beam and theoretical investigation”, J. Chem. Phys. 150, 174305 (2019)
- 53. Dandan Lu, Changjian Xie, Jun Li, Hua Guo, “Rate coefficients and branching ratio for multi-channel hydrogen abstractions from CH3OH by F”, Chinese J. Chem. Phys. 32, 84 (2019)
- 52. Chandika Amarasinghe, Hongwei Li, Chatura Perera, Matthieu Besemer, Ad van der Avoird, Gerrit C Groenenboom, Changjian Xie, Hua Guo, Arthur G Suits, “Differential Cross Sections for State-to-State Collisions of NO(v = 10) in Near-Copropagating Beams”, J. Phys. Chem. Lett., 10, 2422-2427 (2019)
- 51. Changjian Xie, Christopher L. Malbon, Hua Guo, David R. Yarkony, “Up to a Sign. The Insidious Effects of Energetically Inaccessible Conical Intersections on Unimolecular Reactions”, Acc. Chem. Res., 52, 501-509 (2019)
- 50. Brendan C. Sweeny, Hanqing Pan, Shaun G. Ard, Nicholas S. Shuman, Albert A. Viggiano, Nicholoas Keyes, Changjian Xie, Hua Guo, Vladimir G. Ushakov, Jürgen Troe, “Mechanistic details of the MnO+ + H2/D2 reaction through temperature-dependent kinetics and statistical modeling”, Int. J. Mass Spectrom., 435, 26-33 (2019)
- 49. David R. Yarkony, Changjian Xie, Xiaolei Zhu, Yuchen Wang, Christopher L. Malbon, Hua Guo, “Diabatic and Adiabatic Representations: Electronic Structure Caveats”, Comput. Theor. Chem., 1152, 41-52 (2019)