| 期刊 | 发表数量 | 主要作者的发表数量 |
| Journal of the American Chemical Society | 3 | 3 |
| Nature Chemistry | 1 | 1 |
| CCS Chemistry | 1 | 1 |
| Journal of Chemical Theory and Computation | 1 | 1 |
| Science | 1 | 0 |
| Physical Review Letters | 1 | 0 |
| Angew. Chem. Int. Ed. | 1 | 0 |
| Journal of Chemical Physics | 35 | 19 |
| Journal of Physical Chemistry A | 22 | 16 |
| Journal of Physical Chemistry Letters | 7 | 5 |
| International Reviews in Physical | 1 | 1 |
| Journal of Molecular Structure | 1 | 1 |
| Physical Chemistry Chemical Physics | 23 | 21 |
| Molecular Catalysis | 1 | 1 |
| Journal of Organic Chemistry | 1 | 1 |
| Chemical Physics Letters | 2 | 1 |
| Computational and Theoretical Chemistry | 3 | 2 |
| Symmetry | 1 | 1 |
| Chinese Journal of Chemical Physics | 5 | 5 |
| Theoretical Chemistry Accounts | 4 | 1 |
| Acta Chimica Sinica | 2 | 1 |
| Molecular Physics | 1 | 1 |
| International Journal of Chemical Kinetics | 1 | 1 |
| Chemical Research and Application | 1 | 1 |
| ACS Omega | 1 | 1 |
| Journal of Physical Chemistry B | 1 | 0 |
| RSC Advances | 1 | 0 |
| Chemical Engineering Journal | 1 | 0 |
| Acta Physico-Chimica Sinic | 1 | 0 |
| Chemical Research and Application | 1 | 0 |
82.“A critical comparison of neural network potentials for molecular reaction dynamics with exact permutation symmetry”, Jun Li*, Kaisheng Song, and Jörg Behler*, Physical Chemistry Chemical Physics, 2019, 21, 9672-9682
81.“Rate Coefficients and Branching Ratio for Multi-Channel Hydrogen Abstractions from CH3OH by F”, Dandan Lu, Changjian Xie, Jun Li*, and Hua Guo*, Chinese Journal of Chemical Physics, 2019, 32, 84-88
80.“Ring-polymer molecular dynamics studies of thermal rate coefficients for the reaction F + H2O → HF + OH”, Jun Li*, Chinese Journal of Chemical Physics, 2019, 32, 313-318
79.“Quasi-classical dynamics investigations of the F+D2O→DF+OD reaction on a full dimensional accurate potential energy surface”, Aike Liu, Chunni Xie*, Jun Li*, Computational & Theoretical Chemistry, 2018, 1130, 1-5
78.“Tracking the energy flow in the hydrogen exchange reaction OH + H2O → H2O + OH”, Yongfa Zhu, Leilei Ping, Mengna Bai, Yang Liu, Hongwei Song*, Jun Li* and Minghui Yang, Physical Chemistry Chemical Physics, 2018, 20, 12543
77.“Combined experimental−theoretical study of the OH + CO → H + CO2 reaction dynamics”, Adriana Caracciolo#, Dandan Lu#, Nadia Balucani, Gianmarco Vanuzzo, Domenico Stranges, Xingan Wang, Jun Li*, Hua Guo, Piergiorgio Casavecchia*, Journal of Physical Chemistry Letters, 2018, 9, 1229-1236
76.“Thermal rate coefficients and kinetic isotope effects for the reaction OH + CH4 → H2O + CH3 on an ab initio based potential energy surface”, Jun Li*, Hua Guo, Journal of Physical Chemistry A, 2018, 122, 2645-2652
75.“Classical trajectory study of collision energy transfer between Ne and C2H2 on a full dimensional accurate potential energy surface”, Yang Liu#, Yin Huang#, Jianyi Ma*, Jun Li*, Journal of Physical Chemistry A, 2018, 122, 1521-1530
74.“Feshbach resonances in the exit channel of the F + CH3OH → HF + CH3O reaction observed using transition-state spectroscopy”, Marissa L. Weichman, Jessalyn A. DeVine, Mark C. Babin, Jun Li*, Lifen Guo, Jianyi Ma, Hua Guo and Daniel M. Neumark*, Nature Chemistry, 2017, 9, 950-955.
73.“Kinetics studies of the F + HCl → HF + Cl reaction on an accurate potential energy surface”, Dandan Lu#, Ying Zhang# and Jun Li*, Chemical Physics Letters, 2018, 694, 93-101