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^*, 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 [J], Chem. Science, 13(26): 7955-7961 (2022)

（2）Chenyao Shang, Jun Chen, Xin Xu^†, Shu Liu^†, Dong H. Zhang, State-to-state quantum dynamical study of H + Br₂ → HBr + Br reaction [J], CJCP, 34(6): 949-956 (2021)

（3）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], JPCA, 125(33): 7289-7296 (2021)

 (4) 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], J. Comp. Chem., 40, 1151 (2019).

 (5) Xin Xu^*, Jun Chen^* and Dong H. Zhang, A global potential energy surface for the H + CH₄ ↔ H₂ + CH₃ reaction using neural networks [J], Chin. J. Chem. Phys., 27(4): 373-379 (2014)

 (6) 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], J. Chem. Phys., 138(22): 221104~1~4 (2013)

 (7) 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 [J], Science, 333(6041): 440~442 (2011)