| 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 |
39. “Full-dimensional characterization of photoelectron spectra of HOCO- and DOCO- and tunneling facilitated decay of HOCO and DOCO prepared by anion photodetachment”, Jun Wang, Jun Li, Jianyi Ma*, and Hua Guo*, Journal of Chemical Physics, 2014, 140, 184314.
38. “Mode specificity and product energy disposal in unimolecular reactions: insights from the sudden vector projection model”, Jun Li and Hua Guo*, Journal of Physical Chemistry A, 2014, 118, 2419-2425.
37. “Effects of reactant rotation on the dynamics of the OH + CH4 → H2O + CH3 reaction: A six- dimensional study”, Hongwei Song, Jun Li, Bin Jiang, Minghui Yang, Yunpeng Lu*, and Hua Guo*, Journal of Chemical Physics, 2014, 140, 084307.
36. “A nine-dimensional global potential energy surface for NH4(X2A1) and kinetics studies on the H + NH3 ↔ H2 + NH2 reaction”, Jun Li and Hua Guo*, Physical Chemistry Chemical Physics, 2014, 16, 6753-6763.
35. “Quantum and quasi-classical dynamics of the OH + CO → H + CO2 reaction on a new permutationally invariant neural network potential energy surface”, Jun Li, Jun Chen, Dong Hui Zhang* and Hua Guo*, Journal of Chemical Physics, 2014, 140, 044327. (highly cited papers, ESI)
34. “Imaging dynamics on the F + H2O → HF + OH potential energy surfaces from wells to barriers”, Rico Otto#, Jianyi Ma#, Amelia W. Ray, Jennifer S. Daluz, Jun Li, Hua Guo*, and Robert E. Continetti*, Science, 2014, 343, 396-399.
33. “Effect of reactant rotational excitation on reactivity: perspective from the sudden limit”, Bin Jiang, Jun Li, Hua Guo*, Journal of Chemical Physics, 2014, 140, 034112. (highly cited papers, ESI)
32. “Permutation invariant polynomial neural network approach to fitting potential energy surfaces. II. Four-atom systems”, Jun Li, Bin Jiang, Hua Guo*, Journal of Chemical Physics, 2013, 139, 204103.
31. “Quasi-classical trajectory study of F + H2O → HF + OH reaction: influence of barrier height, reactant rotational excitation, and isotopic substitution”, Jun Li, Hua Guo*, Chinese Journal of Chemical Physics, 2013, 26, 627-634.
30. “Accurate determination of barrier height and kinetics for the F + H2O → HF + OH reaction”, Thanh Lam Nguyen#, Jun Li#, Richard Dawes*, John Stanton*, and Hua Guo*, Journal of Physical Chemistry A, 2013, 117, 8864-8872.