| 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 |
49.“Final state-resolved mode specificity in HX + OH → X + H2O (X=F and Cl) reactions: A quasi-classical trajectory study”, Jun Li, Jose C. Corchado, Joaquin Espinosa-Garcia* and Hua Guo*, Journal of Chemical Physics, 2015, 142, 084314.
48.“Explicitly correlated MRCI-F12 potential energy surfaces for methane fit with several permutation invariant schemes and full-dimensional vibrational calculations”, Moumita Majumder, Samuel E. Hegger, Richard Dawes, Sergei Manzhos, Xiao-Gang Wang, Carrington Tucker Jr.*, Jun Li and Hua Guo, Molecular Physics, 2015, 113, 1823-1833.
47. “State-resolved quantum dynamics of photodetachment of HCO2−/DCO2− on an accurate global potential energy surface”, Lindong Zou, Jun Li, Hui Wang, Jianyi Ma*, and Hua Guo*, Journal of Physical Chemistry A, 2015, 119, 7316-7324.
46.“An experimental and theoretical study on rotational constants of vibrationally excited CH2OO”, Masakazu Nakajima, Qiang Yue, Jun Li, Hua Guo* and Yasuki Endo*, Chemical Physics Letters, 2015, 621, 129-133.
45.“Insights into the bond-selective reaction of Cl + HOD (nOH) → HCl + OD”, Jun Li*, Hongwei Song and Hua Guo*, Physical Chemistry Chemical Physics, 2015, 17, 4259-4267.
44. “Mode selectivity in the HF + OH → F + H2O reaction”, Hongwei Song, Jun Li, Hua Guo*, Journal of Chemical Physics, 2014, 141, 164316
43. “Hemibond complexes between H2S and free radicals (F, Cl, Br, and OH)”, Benjamin Alday, Ryan Johnson, Jun Li, and Hua Guo*, Theoretical Chemistry Accounts, 2014, 133, 1540.
42. “A comparison study of the H + CH4 and H + SiH4 reactions with eight-dimensional quantum dynamics: normal mode versus local mode in the reactant molecule vibration”, Yan Wang, Jun Li, Hua Guo, Minghui Yang*, Theoretical Chemistry Accounts, 2014, 133, 1555.
41. “Nine-dimensional quantum dynamics study of the H2 + NH2 → H + NH3 reaction: a rigorous test of the sudden vector projection model”, Hongwei Song, Jun Li, Minghui Yang, Yunppeng Lu*, and Hua Guo*, Physical Chemistry Chemical Physics, 2014, 16, 17770.
40. “High-level, first-principles, full-dimensional quantum calculation of the ro-vibrational spectrum of the simplest Criegee intermediate (CH2OO)”, Jun Li, Stuart Carter, Joel M. Bowman, Richard Dawes, Daiqian Xie, and Hua Guo*, Journal of Physical Chemistry Letters, 2014, 5, 2364-2369