| 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 |
19. “CO2 vibrational state distributions from quasi-classical trajectory studies of the HO + CO → H + CO2 reaction and H + CO2 inelastic collision”, Jose C. Corchado and Joaquin Espinosa-Garcia*; Jun Li and Hua Guo*, Journal of Physical Chemistry A, 2013, 117, 11648-11654.
18. “Enhancement of bimolecular reactivity by a pre-reaction van der Waals complex: the case of F + H2O → HF + HO”, Jun Li, Bin Jiang and Hua Guo*, Chemical Science, 2013, 4, 629-632.
17. “General discussion”, Faraday Discussions, 2012, 157, 475–500.
16. “Mode selectivity for a “central” barrier reaction: Eight-dimensional quantum studies of the O(3P) + CH4 → OH + CH3 reaction on an ab initio potential energy surface”, Rui Liu, Minghui Yang*, Gábor Czakó*, Joel M. Bowman, Jun Li, and Hua Guo*, Journal of Physical Chemistry Letters, 2012, 3, 3776–3780.
15. “An ab initio based full-dimensional global potential energy surface for FH2O(X2A') and dynamics for the F + H2O → HF + HO reaction”, Jun Li, Richard Dawes, Hua Guo*, Journal of Chemical Physics, 2012, 137, 094304.
14. “Quantum dynamics of the HO + CO → H + CO2 reaction on an accurate potential energy surface”, Jianyi Ma, Jun Li, Hua Guo*, Journal of Physical Chemistry Letters, 2012, 3, 2482−2486.
13. “Tunneling facilitated dissociation to H+CO2 in HOCO- photodetachment”, Jianyi Ma, Jun Li, Hua Guo*, Physical Review Letters, 2012, 109, 063202.
12. “Quasi-classical trajectory study of the H + CO2 → HO + CO reaction on a new ab initio based potential energy surface”, Changjian Xie, Jun Li, Daiqian Xie*, Hua Guo*, Journal of Chemical Physics, 2012, 137, 024308.
11. “Kinetic study of the formation of triphenylene from the condensation of C12H10 + C6H5”, Shao-Zhuan Xiong, Jun Li, Jing-Bo Wang, Ze-Rong Li*, Xiang-Yuan Li*, Computational and Theoretical Chemistry, 2012, 985, 1-7.
10. “Quasi-classical trajectory study of the HO+CO→H+CO2 reaction on a new ab initio based potential energy surface”, Jun Li, Changjian Xie, Jianyi Ma, Yimin Wang, Richard Dawes, Daiqian Xie, Joel M. Bowman and Hua Guo*, Journal of Physical Chemistry A, 2012, 116, 5057-5067.