| 论文 |
| 1 |
Ren, X.#;, Zhao, J.#; Li, X.; Shao, J., et al. In-Situ Spectroscopic Probe of the Intrinsic Structure Feature of Single-Atom Center in Electrochemical CO/CO2 Reduction to Methanol. Nature Communications, 2023, 14, 3401. |
| 2 |
Chen, R.#; Zhao, J.#; Li, Y.; Cui, Y., et al. Operando Mössbauer Spectroscopic Tracking the Metastable State of Atomically Dispersed Tin in Copper Oxide for Selective CO2 Electroreduction. Journal of the American Chemical Society, 2023, 145(37), 20683-20691. |
| 3 |
Zeng, Y.#; Zhao, J.#; Wang, S.; Ren, Xin., et al. Unraveling the Electronic Structure and Dynamics of the Atomically Dispersed Iron Sites in Electrochemical CO2 Reduction. Journal of the American Chemical Society, 2023, 145(28), 15600-15610. |
| 4 |
Deng, Y.#; Zhao, J.#; Wang, S.#; Chen, R., et al. Operando Spectroscopic Analysis of Axial Oxygen-Coordinated Single-Sn-Atom Sites for Electrochemical CO2 Reduction. Journal of the American Chemical Society, 2023, 145(13), 7242-7251. |
| 5 |
Huang, B.#; Ren X.#; Zhao, J.#; Wu, Z., et al. Modulating Electronic Structure Engineering of Atomically Dispersed Cobalt Catalyst in Fenton-like Reaction for Efficient Degradation of Organic Pollutants. Environmental Science and Technology, 2023, 57(37), 14071-14081. |
| 6 |
Zhao, J.; Zhao, J.*; He, X.; Tan, Z.; et al. Emission behavior, enol–keto tautomerism and bioactivity of hydroxy-substituted cyclic chalcone derivatives. Journal of Materials Chemistry C, 2021, 9(3), 1000-1007. |
| 7 |
Zhang, Y.; Zhao, J.* A density fitting scheme for the fast evaluation of molecular electrostatic potential. Journal of Computational Chemistry, 2023, 44(7), 806-813. |
| 8 |
Zhao, J.#; Zhu, Z. W.#; Zhao, D. X.*; Yang, Z. Z.* Atomic charges in molecules defined by molecular real space partition into atomic subspaces. Physical Chemistry Chemical Physics, 2023, 25(13), 9020-9030. |
| 9 |
Zhao, D. X.*; Zhao, J.; Yang, Z. Z.* Partitioning a Molecule into the Atomic Basins and the Resultant Atomic Charges from Quantum Chemical Topology Analysis of the Kohn–Sham Potential. Journal of Physical Chemistry A, 2020, 124(24), 5023-5032. |
| 10 |
Zhao, D. X.*; Zhao, J.; Zhu, Z. W.; Zhang, C.; Yang, Z. Z.* A model of atoms in molecules based on potential acting on one electron in a molecule: I. Partition and atomic charges obtained from ab initio calculations. International Journal of Quantum Chemistry, 2018, 118(15), e25610. |
| 11 |
Zhao, D. X.*; Zhao, J.; Song, M.; Zhu, Z. W.; Chen, C. C.; Song, Y. J. Changing pictures of molecular faces and depths of potential acting on an electron in molecule for intramolecular proton transfer reactions of formic acid and malonaldehyde. Computational and Theoretical Chemistry, 2017, 1115, 88-98. |
| 12 |
Zhao, D. X.*; Zhao, J.; Liu, X. N.; Li, J. Y.; Yang, Z. Z. Investigation of the hydrogen, halogen and pnicogen dimers by means of molecular face calculated by ab initio method. Theoretical Chemistry Accounts, 2020, 139(3), 61. |
| 13 |
赵健; 都京; 刘硕; 杨忠志; 赵东霞*; 刘翠*. 水溶液中氨基酸侧链对G∶C 碱基对间氢键影响的理论研究. 高等学校化学学报, 2016, 37(9), 1686-1693. |
| 14 |
Xu, Z. Z.#; Zhao, J.#; Zhao, D. X.*; Yang, Z. Z. Theoretical investigation on regioselectivities of Diels‐Alder reactions by conjugated effect. Chinese Journal of Chemistry, 2020, 38(12), 1696-1702. |