| 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 |
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.
29. “Kinetic and dynamic studies of the Cl(2Pu) + H2O(X1A1) → HCl (X1Σ+) + OH(X2Σ) reaction on an ab initio based full-dimensional global potential energy surface of the ground electronic state of ClH2O”, Jun Li, Richard Dawes*, and Hua Guo*, Journal of Chemical Physics, 2013, 139, 074302.
28. “Quantum manifestation of roaming in H + MgH → Mg + H2: the birth of roaming resonances”, Anyang Li, Jun Li, and Hua Guo*, Journal of Physical Chemistry A, 2013, 117, 5052-5060.
27. “Mode selectivity in methane dissociative chemisorption on Ni(111)”, Bin Jiang#, Rui Liu#, Jun Li, Daiqian Xie*, Minghui Yang*, and Hua Guo*, Chemical Science, 2013, 4, 3249-3254.
26. “A new ab initio based global HOOH(13A") potential energy surface for O(3P) + H2O(X1A1) ↔ OH(X2Π) + OH(X2Π)”, Jun Li, Hua Guo*, Journal of Chemical Physics, 2013, 138, 194304.
25. “Communication: Covalent nature of X...H2O (X= F, Cl, and Br) interactions”, Jun Li, Yongle Li, Hua Guo*, Journal of Chemical Physics, 2013, 138, 141102
24. “Iron-catalyzed reduction of N2O by CO: gas-phase temperature dependent kinetics”, Joshua J. Melko, Shaun G. Ard, Joseph A. Fournier, Jun Li, Nicholas S. Shuman, Hua Guo, Jürgen Troe, and Albert A. Viggiano*, Physical Chemistry Chemical Physics, 2013, 15, 11257-11267. https://doi.org/10.1039/c3cp50335f
23. “Spin-orbit corrected full-dimensional potential energy surfaces for the two lowest-lying electronic states of FH2O and dynamics for the F + H2O → HF + OH reaction”, Jun Li, Bin Jiang, and Hua Guo*, Journal of Chemical Physics, 2013, 138, 074309.