2015年，获中国科学院优秀博士学位论文

小分子体系势能面的构建

小分子体系动力学研究

化学激光研究

（1）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], JCC, 2019, 40(10): 1151~1160.

（2）Xin Xu*, Jun Chen* and Dong H. Zhang, A global potential energy surface for theH+CH₄→H₂+CH₃reaction using neural networks [J], Chin. J. Chem. Phys.,2014, 27(4): 373~379.

（3）Jun Chen*, Xin Xu*, Xin Xu and Dong H. Zhang, Communication: An accurate global potential energy surface for the OH+CO→H+CO₂reaction using neural networks [J], J. Chem. Phys., 2013, 138(22): 221104~1~4.

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