| 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 |
59.“Communication: An accurate full 15 dimensional permutationally invariant potential energy surface for the OH + CH4 → H2O + CH3 reaction”, Jun Li* and Hua Guo*, Journal of Chemical Physics, 2015, 143, 221103.
58.“Permutationally invariant fitting of intermolecular potential energy surfaces: A case study of the Ne-C2H2 system”, Jun Li* and Hua Guo, Journal of Chemical Physics, 2015, 143, 214304.
57.“Rate coefficient for the 4Heμ + CH4 reaction at 500 K: Comparison between theory and experiment”, Donald J. Arseneau, Donald G. Fleming*, Yongle Li, Jun Li, Yury V. Suleimanov and Hua Guo*, Journal of Physical Chemistry B, 2016, 120, 1641-1648.
56.“Mode specific dynamics of the H2 + CH3 → H + CH4 reaction studied using quasi-classical trajectory and eight-dimensional quantum dynamics methods”, Yan Wang, Jun Li, Liuyang Chen, Yunpeng Lu, Minghui Yang* and Hua Guo*, Journal of Chemical Physics, 2015, 143, 154307.
55.“Full-dimensional potential energy surface and ro-vibrational levels of dioxirane”, Jun Li* and Hua Guo*, Journal of Physical Chemistry A, 2016, 120, 2991-2998.
54.“Vibrational energy levels of the simplest Criegee intermediate (CH2OO) from full-dimensional Lanczos, MCTDH, and MULTIMODE calculations”, Hua-Gen Yu*, Steve Ndengue, Jun Li, Richard Dawes* and Hua Guo*, Journal of Chemical Physics, 2015, 143, 084311.
53.“Infrared spectrum of the simplest Criegee intermediate CH2OO at resolution 0.25 cm-1 and new assignments of bands 2ν9 and ν5”, Yu-Hsuan Huang, Jun Li*, Hua Guo and Yuan-Pern Lee*, Journal of Chemical Physics, 2015, 142, 214301.
52.“A permutationally invariant full-dimensional ab initio potential energy surface for the abstraction and exchange channels of the H+CH4 system”, Jun Li#*, Jun Chen#, Zhiqiang Zhao, Daiqian Xie, Dong H. Zhang* and Hua Guo, Journal of Chemical Physics, 2015, 142, 204302.
51.“From ab initio potential energy surfaces to state-resolved reactivities: X + H2O ↔ HX + OH [X=F, Cl, and O(3P)] reactions”, Jun Li, Bin Jiang, Hongwei Song, Jianyi Ma, Bin Zhao, Richard Dawes, and Hua Guo*, Journal of Physical Chemistry A, 2015, 119, 4667-4687 (invited feature article, Editor’s Choice, and cover).
50.“Near spectroscopically accurate ab initio potential energy surface for NH4+ and variational calculations of low-lying vibrational levels”, Huixian Han, Hongwei Song, Jun Li, and Hua Guo*, The Journal of Physical Chemistry A, 2015, 119, 3400-3406 (Editor's Choice).