| 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 |
122. “Validating Experiments for the Reaction H2 + NH2- by Dynamical Calculations on an Accurate Full-Dimensional Potential Energy Surface”, Kaisheng Song, Hongwei Song*, and Jun Li*, Physical Chemistry Chemical Physics, 2022, 24, 10160-10167
121. “Mode Specificity Dynamics of the Prototypical Multi-Channel H + CH3OH Reaction on a Globally Accurate Potential Energy Surface”, Dandan Lu, Jun Li*, Chinese Journal of Chemical Physics, 2022, 35, 481-487
120. “Product Vibrational State Distributions of the F + CH3OH Reaction on a Full-Dimensional Accurate Potential Energy Surface”, Meng Zhang, Yongfa Zhu, and Jun Li*, Chinese Journal of Chemical Physics, 2022, 35, 153-166
119. “Theoretical Investigations for Kinetics of the Chemical Reactions: H + SiClx (x = 1, 2, 3)”, Jianxun Zhang, Quan Zhu*, Jun Li,* Journal of Physical Chemistry A, 2022, 126, 1689-1700
118. “Nucleophilic Aromatic Substitution of 5-Bromo-1,2,3-triazines with Phenols”, Han Luo#, Yumeng Li#, Yuan Zhang, Qixing Lu, Qiaoyu An, Mingchuan Xu, Shanshan Li, Jun Li* and Baosheng Li*, Journal of Organic Chemistry, 2022, 87, 2590-2600
117. “A Quasi-Classical Trajectory Investigation of the H + SO2 → OH + SO Reaction on a Full-Dimensional Accurate Potential Energy Surface”, Jie Qin, Jia Li, Jun Li*, Chinese Journal of Chemical Physics, 2021, 34, 649-658
116. “Vibrationally Energy Pooling via Collisions between Asymmetric Stretching Excited CO2: A Quasi-Classical Trajectory Study on An Accurate Full-dimensional Potential Energy Surface”, Dandan Lu, Jun Chen, Hua Guo, and Jun Li*, Physical Chemistry Chemical Physics, 2021, 23, 24165
115. “Vibrational mode-specificity in the dynamics of the Cl + C2H6 → HCl + C2H5 reaction”, Dóra Papp*, Jun Li, Hua Guo, and Gábor Czakó*, Journal of Chemical Physics, 2021, 155, 114303
114. “DCl–H2O, HCl–D2O, and DCl–D2O dimers: Inter- and intramolecular vibrational states and frequency shifts from fully coupled quantum calculations on a full-dimensional neural network potential energy surface”, Peter M. Felker*, Yang Liu, Jun Li, and Zlatko Bačić*, Journal of Physical Chemistry A, 2021, 125, 6437-6449.
113. “Dynamical Investigations of the O(3P) + H2O Reaction at High Collision Energies on an Accurate Full-Dimensional Potential Energy Surface”, Aike Liu* and Jun Li*, Molecular Physics, 2021, 119, e1944686