| 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 |
72.“Effects of vibrational excitation on the F + H2O → HF + OH reaction: dissociative photodetachment of overtone-excited [F–H–OH]-”, Amelia W. Ray, Jianyi Ma*, Rico Otto, Jun Li, Hua Guo and Robert E. Continetti*, Chemical Science, 2017, 8, 7821-7833.
71.“Kinetics and dynamics of the C(3P) + H2O reaction on a full-dimensional accurate triplet state potential energy surface”, Jun Li*, Changjian Xie and Hua Guo, Physical Chemistry Chemical Physics, 2017, 19, 23280-23288.
70.“Quasi-classical trajectory studies on the full-dimensional accurate potential energy surface for the OH + H2O = H2O + OH reaction”, Mengna Bai, Dandan Lu and Jun Li*, Physical Chemistry Chemical Physics, 2017, 19, 17718-17725
69.“Quantum and quasiclassical dynamics of the multi-channel H + H2S reaction”, Ji Qi, Dandan Lu, Hongwei Song*, Jun Li* and Minghui Yang, Journal of Chemical Physics, 2017, 146, 124303.
68.“Rotational excitation of the interstellar NH2 radical by H2”, Nezha Bouhafs, François Lique*, Alexandre Faure, Aurore Bacmann, Jun Li and Hua Guo, Journal of Chemical Physics, 2017, 146, 064309.
67.“An accurate multi-channel multi-reference full-dimensional global potential energy surface for the lowest triplet state of H2O2”, Jun Li*, Richard Dawes* and Hua Guo*, Physical Chemistry Chemical Physics, 2016, 18, 29825-29835.
66.“Mode specific dynamics in the H2 + SH → H + H2S reaction”, Dandan Lu, Ji Qi, Minghui Yang, Jörg Behler*, Hongwei Song* and Jun Li*, Physical Chemistry Chemical Physics, 2016, 18, 29113-29121.
65.“Potential energy surfaces from high fidelity fitting of ab initio points: the permutation invariant polynomial-neural network approach”, Bin Jiang*, Jun Li* and Hua Guo*, International Reviews in Physical Chemistry, 2016, 35, 479-506 (invited, cover article, highly cited papers, ESI).
64.“Ring-polymer molecular dynamical calculations for the F + HCl → HF + Cl reaction on the ground 12Aʹ potential energy surface”, Mengna Bai#, Dandan Lu#, Yongle Li* and Jun Li*, Physical Chemistry Chemical Physics, 2016, 18, 32031-32041 (highlight on back cover).
63.“Full-dimensional global potential energy surfaces describing abstraction and exchange for the H+H2S reaction”, Dandan Lu and Jun Li*, Journal of Chemical Physics, 2016, 145, 014303.