个人简历

教育背景 \r
2010.7 – 2015.5 美国德克萨斯理工大学 化学与生物化学系 博士\r
2006.9 – 2010.7 北京师范大学 化学学院 学士\r
工作经历 \r
2019.3 – 至今 北京理工大学 化学与化工学院 准聘教授\r
2015.6 –2019.2 美国明尼苏达大学 化学系 博士后

研究领域

"""""计算化学\r
直接动力学模拟气相化学反应动力学过程，探索反应机理，微溶剂化作用\r
过渡金属催化反应机理\r
重金属化合物电子结构理论计算"

近期论文

R. C. Cammarota,# J. Xie,# S. A. Burgess, M. V. Vollmer, K. D. Vogiatzis, J. Ye, J. C. Linehan, A. M. Appel, C. Hoffmann, X. Wang, V. G. Young Jr, C. C. Lu.* Thermodynamic and Kinetic Studies of H2 and N2 Binding to Bimetallic Nickel-Group 13 Complexes and Neutron Structure of a Ni(η2-H2) Adduct. Chem. Sci. 2019 (#共同一作，影响因子：9.06，Accepted)\r
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J. Xie, J. Zhang, R. Sun, R. Wester, W. L. Hase.* Correlation between the Velocity Scattering Angle and Product Relative Translational Energy for SN2 Reactions. Comparison of Experiments and Direct Dynamics Simulations. Int. J. Mass. Spectrom. 2019, 438, 115-123 link\r
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J. Xie, H. A. Neal, Jennifer Szymanowski, Peter C. Burns, Todd M. Alam, M. Nyman,* L.Gagliardi.* Resolving Confined 7 Li Dynamics of Uranyl Peroxide Capsule U24. Inorg. Chem. 2018, 57(9), 5514–5525 link\r
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M. V. Vollmer,# J. Xie,# R. C. Cammarota, V. G. Young Jr., E. Bill,* L. Gagliardi,* C. C. Lu*.Formal nickelate(−I) complexes supported by group 13 ions: where are the valence electrons? Angew.Chem. Int. Ed. 2018, 57, 7815-7819 (# 共同一作, 影响因子：11.99) link\r
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J. Ye,* R. C. Cammarota, J. Xie, M. V. Vollmer, D. G. Truhlar, C. J. Cramer, C. C. Lu,* L.Gagliardi.* Rationalizing the Reactivity of Bimetallic Molecular Catalysts for CO2 Hydrogenation. ACS Catal. 2018. 8, 4955–4968（影响因子：10.61) link\r
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M.V. Vollmer, J. Xie, C.C. Lu.* Stable Dihydrogen Complexes of Cobalt(−I) Suggest an Inversetrans-Influence of Lewis Acidic Group 13 Metalloligands. J. Am. Chem. Soc., 2017,139(19), 6570-6573（影响因子：13.86）link Featured in the ACS Select virtual issue “JACS Young Investigators,” as a highlight of work published by young investigators in JACS in 2017.\r
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R. C. Cammarota, M. V. Vollmer, J. Xie, J. Ye, J. C. Linehan, S. A. Burgess, A. M. Appel, L.Gagliardi, and C. C. Lu.* A Bimetallic Nickel–Gallium Complex Catalyzes CO2 Hydrogenation via the Intermediacy of an Anionic d10 Nickel Hydride, J. Am. Chem. Soc., 2017, 139 (40), 14244–14250(影响因子：13.86）link\r
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N. H. Anderson, J. Xie, D. Ray, M. Zeller, L. Gagliardi, S. C. Bart.* Elucidating BondingPreferences in Tetrakis(imido)uranate(VI) Dianions. Nature Chem. 2017, 9, 850–855（影响因子：25.87) link\r
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J. Xie, X. Ma, J. Zhang, P. M. Hierl, A. A. Viggiano, W. L. Hase.* Effect of Microsolvation on the OH-(H2O)n + CH3I Rate Constant. Comparison of Experiment and Calculations for OH-(H2O)2 + CH3I. Int. J. Mass. Spectrom. 2017, 418, 122-129 link\r
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X. Liu, J. Xie, L. Yang,* J. Zhang,* W. L. Hase. Steric Effects of Solvent Molecules on SN2 Substitution Dynamics. J. Phys. Chem. Lett., 2017, 8.8, 1885-1892（影响因子：8.54) link\r
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S. Pratihar, X. Ma, J. Xie, R. Scott, E. Gao, B. Ruscic, A. J. A. Aquino, D. W. Setser, W. L.Hase.* Post-transition state dynamics and product energy partitioning following thermal excitation of the F⋯HCH2CN transition state: Disagreement with experiment. J. Chem. Phys. 2017, 147,144301link\r
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L. Yang, X. Liu, J. Zhang,* J.Xie. Effect of microsolvation on a SN2 reaction. Indirect atomistic dynamics and weakened suppression of reactivity. Phys. Chem. Chem. Phys. 2017, 19.15, 9992-9999.\r
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L. Yang, J. Zhang,* J. Xie, C. Zhao. Competing E2 and SN2 Mechanisms for the F- + CH3CH2I Reaction. J. Phys. Chem. A. 2017, 121 (5), 1078–1085 link\r
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J. Xie, W. L. Hase.* Rethinking the SN2 reaction. Science, 2016, 6281 (352), 32-33. （影响因子：37.21) link\r
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J. Zhang, L. Yang,* J. Xie, W. L. Hase. Microsolvated F-(H2O) + CH3I SN2 Reaction Dynamics.Insight into the Suppressed Formation of Solvated Products. J. Phys. Chem. Lett., 2016, 7 (4), 660–665. link （影响因子：8.54)\r
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J. Xie, R. Otto, R. Wester, W. L. Hase.* Chemical dynamics simulations of the monohydrated OH-(H2O) + CH3I reaction. Atomic-level mechanisms and comparison with experiment. J. Chem.Phys. 2015, 142, 244308. link\r
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J. Xie, M. McClellan, R. Sun, S. C. Kohale, N. Govind, W. L. Hase.* Direct Dynamics Simulation of Dissociation of the [CH3--I--OH]- Ion-Molecule Complex. J. Phys. Chem. A 2015, 119, 817-825. link\r
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J. Xie, J. Zhang, W. L. Hase.* Is There Hydrogen Bonding for Gas Phase SN2 Pre-Reaction complexes? Int. J. Mass. Spectrom. 2015, 378, 14-19 link.\r
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J. Xie, Scott, M. J., Hase,* W. L., Hierl, P. M., Viggiano, A. A. Determination of the TemperatureDependent OH-(H2O) + CH3I Rate Constant by Experiment and Simulation. Zeitschrift für Physikalische Chemie, 2015, 229(10-12), 1747-1763. link \r
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J. Zhang, J. Xie, W. L. Hase.* Dynamics of the F–+ CH3I→ HF+ CH2I– Proton Transfer Reaction. J. Phys. Chem. A, 2015,119(50), 12517-12525. link