陈浙宁，中国科学院福建物质结构研究所研究员、博士生导师。2001年至2012年就读于厦门大学，获得本硕博学位；2013年至2016年在海外工作从事博士后研究；2016年8月加入中国科学院福建物质结构研究所。主要研究领域为理论与计算化学，重点关注能源、环境及精细化学品等关乎国计民生的关键催化反应。通过构建合理的催化活性中心模型并结合先进的理论计算方法，深入探究影响催化性能的关键因素，为催化材料的优化与设计提供理论指导。同时，将高等级密度泛函方法、机器学习势函数与自由能统计策略相结合，致力于发展适用于复杂催化体系的动态模拟策略，揭示催化反应在实际工况条件下的分子机制。

1. Wang, Y.; Liu, P.; Li, H.; Li, T.; Wang, P.; Dong, J.; Zhang, F.; Chen, Z.-N.*; Yang, Y.* Heterogeneously Catalytic Synthesis of Au13 Nanocluster. CCS Chem. 2025, DOI: 10.31635/ccschem.025.202405142

2. Zhou, Q.; Chen, X.; Qin, X.; Chen, Z.-N.*; Chen, J.*; Zhuang, W.* Chin. Chem. Lett. 2025, 36, 109770.

3. Wu, G.; Zhang, W.; Yu, R.; Yang, Y.; Jiang, J.; Sun, M.; Du, A.; He, W.*; Dai, L.*; Mao, X.*; Chen, Z.-N.*; Qin, Q.* Angew. Chem. Int. Ed. 2024, e202410251.

4. Zhou, X.; Wang. Z.; Chen, Z.-N.*; Yang, Y.* Phosphine-Built-In Porous Organic Cage Supported Ultrafine Pd Nanoclusters Enable Highly Efficient and Regioselective Hydrogenation of Epoxides. CCS Chem. 2024, 6, 2476-2488.

5. Qin, X.; Zhou, Q.; Chen, Z.-N.*; Zhang, L.* Understanding and Designing of Bent Aromatic Heterometallabenzenes. Organometallics 2023, 42, 2148-2158.

6. Chen, J.#; Jin, T.#; Jiang, Y.; Shen, T.*; Yang, M.*; Chen, Z.-N.* Toward accurate and efficient dynamic computational strategy for heterogeneous catalysis: Temperature-dependent thermodynamics and kinetics for the chemisorbed on-surface CO. Chin. Chem. Lett. 2022. 33, 4936-4942.

7. Tan, H. Z.; Rong, S. T.; Zhao, R. R.; Cui, H. Y.*; Zhang, N. N.; Chen, Z.-N.*; Li, Z. H.; Yi, W. M.; Zhang, F. S.* Targeted conversion of model phenolics in pyrolysis bio-oils to arenes via hydrodeoxygenation over MoOx/BaO@SBA-15 catalyst. Chem. Eng. J. 2022, 438, 135577.

8. Wang, Y.#*; Liu, X.-H.#; Wang, R.; Cula, B.; Chen, Z.-N.*; Chen, Q.*; Koch, N.; Pinna, N.* Secondary Phosphine Oxide Functionalized Gold Clusters and Their Application in Photoelectrocatalytic Hydrogenation Reactions. J. Am. Chem. Soc. 2021, 143, 9595-9600.

9. Chen, Z.-N.#; Shen, T.#; Wang, Y.; Zhang, I. Y.* Accurate Description of Catalytic Selectivity: Challenges and Opportunities for the Development of Density Functional Approximations. CCS Chem. 2021, 3, 136-143.

10. Jia, X.; Zhou, Q.; Chen, J.; Zhang, L.*; Chen, Z.-N.* A Theoretical Insight into the Structural Nonplanarity in Aromatic Fused-Ring Metallabenzenes. J. Phys. Chem. A 2020, 124, 7071-7079.

11. Xie, L.; Cheng, H.; Fang, D.; Chen, Z.-N.*; Yang, M.* Enhanced QM/MM sampling for free energy calculation of chemical reactions: A case study of double proton transfer. J. Chem. Phys. 2019, 150. 044111.

12. Xie, L.; Yang, M.*; Chen, Z.-N.* Understanding the Entropic Effect in Chorismate Mutase Reaction Catalyzed by Isochorismate-Pyruvate Lyase from Pseudomonas Aeruginosa (PchB). Catal. Sci. Technol. 2019, 9, 957-965.

13. Chen, Z.-N.; Fu, G.; Zhang, I. Y.; Xu, X.* Understanding the Nonplanarity in Aromatic Metallabenzenes: A sigma-Control Mechanism. Inorg. Chem. 2018, 57, 9205-9214.

14. Xie, L.; Shen, L.; Chen, Z.-N.*; Yang, M.* Efficient free energy calculations by combining two complementary tempering sampling methods. J. Chem. Phys. 2017, 146, 024103.

15. Chen, Z.-N.*; Shen, L.; Yang, M. J.; Fu, G.; Hu, H.* Enhanced Ab Initio Molecular Dynamics Simulation of the Temperature-Dependent Thermodynamics for the Diffusion of Carbon Monoxide on Ru(0001) Surface. J. Phys. Chem. C 2015, 119, 26422-26428.