Potential Energy Surface

Quantum Dynamics of Gas-phase Reactions 

Chemical Lasers

Phd, Dalian Institute of Chemical Physics, 2014

   

Assistant Professor, Dalian Institute of Chemical Physics, 2014-2019

Associate Professor, Dalian Institute of Chemical Physics, 2019-

   

（1）Xin Xu, Jun Chen, Shu Liu and Dong H. Zhang, State-to-state differential cross section for the four-atom reaction of Cl + HOD → HCl + OD, Chin. Sci. Bull., 2025, 70: 5853–5861.

（2）Xin Xu, Jun Chen, Shu Liu† and Dong H. Zhang†, Effects of reagent rotational excitation on OH + HCI → CI + H2O reaction,Chin. J. Chem. Phys., 2024, 37: 211-220.

（3）Xin Xu, Jun Chen, Shu Liu† and Dong H. Zhang†, High vibrational excitation of the reagent transforms the late-barrier H + HOD reaction into an early-barrier reaction, J. Chem. Phys., 2024, 160: 041101.

（4）Xin Xu, Jun Chen, Shu Liu† and Dong H. Zhang†, Differential Cross-Sections for the Vibrationally Excited H + HOD(vOH = 1−4) → H2 + OD Reactions, J. Phys. Chem. A, 2024, 128: 10395-10403.

（5）Xin Xu, Jun Chen, Shu Liu† and Dong H. Zhang†, Differential Cross Sections for the H + H2S → H2 + SH Reaction: A Full-Dimensional State-to-State Quantum Dynamics Study,  J. Phys. Chem. A, 2023, 127: 9513-9519.

（6）Xin Xu^*, Jun Chen^*, Xiaoxiao Lu, Wei Fang, Shu Liu and Dong H. Zhang, Strong non-Arrhenius behavior at low temperatures in the OH + HCl → H2O + Cl reaction due to resonance induced quantum tunneling, Chem. Science, 2022, 13: 7955-7961.

（7）Chenyao Shang^*, Jun Chen^*, Xin Xu^†, Shu Liu^†, Liucheng Li, Liping Duo, Dong H. Zhang, Quantum Wave Packet Study of the H + Br₂ → HBr + Br Reaction on a New Ab Initio Potential Energy Surface, J. Phys. Chem. A, 2021, 125: 7289-7296.

（8）Chenyao Shang, Jun Chen, Xin Xu^†, Shu Liu^†, Dong H. Zhang, State-to-state quantum dynamical study of H + Br₂ → HBr + Br reaction, Chin. J. Chem. Phys.,2021, 34: 949-956.

（9）Xin Xu^*, Jun Chen^*, Shu Liu^† and Dong H. Zhang^†, An ab initio-based global potential energy surface for the SH3 system and full-dimensional state-to-state quantum dynamics  study for the H₂ + HS → H₂S + H reaction, J. Comp. Chem., 2019: 40, 1151.

（10）Xin Xu^*, Jun Chen^* and Dong H. Zhang, A global potential energy surface for the H + CH₄ ↔ H₂ + CH₃ reaction using neural networks, Chin. J. Chem. Phys., 2014, 27: 373-379.

（11）Jun Chen^*, Xin Xu^*, Xin Xu and Dong H. Zhang, Communication: An accurate global potential energy surface for the OH + CO → H + CO₂ reaction using neural networks, J. Chem. Phys., 2013,138: 221104.

（12） Chunlei Xiao^*, Xin Xu^*, Shu Liu, Tao Wang, Wenrui Dong, Tiangang Yang, Zhigang Sun, Dongxue Dai, Xin Xu, Dong H. Zhang^†, Xueming Yang^†, Experimental and Theoretical Differential Cross Sections for a Four-Atom Reaction: HD+OH→H₂O +D, Science, 2011, 333(6041): 440~442.