姓名：张雅琼
生日：1988年7月
职称：讲师
♦基本情况：博士毕业于华中科技大学化学与化工学院材料物理与化学专业（导师：廖荣臻教授）。研究聚焦于均相催化反应机理的探究和均相过渡金属催化剂设计。目前主持国家自然科学基金青年基金项目和湖北省教育厅中青年人才项目，参与基金2项，包括国家自然科学基金面上项目等。主持完成横向科研项目4项，包括与中国石油天然气研究院的合作脱硫项目等。2023年，获“楚天学子”人才项目，已发表SCI论文一区、二区共13篇，其中以一作、通讯作者发表论文11篇。
♦科研项目：
二氧化碳还原选择性制备甲酸的仿生过渡金属配合物催化剂设计的理论研究+国家+2025
：二氧化碳还原选择性制备甲酸的仿生过渡金属配合物催化剂设计的理论研究+湖北省教育厅+2023
♦论文：
1. Electrocatalytic Ammonia Oxidation by a Ruthenium Complex Bearing a 2,6-Pyridinedicarboxylate Ligand，JACS Au，SCI1,2025
2. Theoretical Study on the Mechanism of the Electrocatalytic CO2 Reduction to Formate by an Iron Schiff Base Complex, Inorganic Chemistry SCI2,2025
3. Mechanism of photocatalytic CO2 reduction to HCO2H by a robust multifunctional iridium complex, Dalton Transactions, SCI3, 2024
4. Manipulating Iron(II) Carbonyl Intermediate for Efficient Carbon Dioxide Reduction, CCS Chemistry, SCI1,2024
5. Regioselective Diels–Alder Reactions of Anthracenes with Olefins via Visible Light Photocatalysis in a Homogeneous Solution, Organic Letters, SCI1,2024
6. The capture of carbonyl sulfide by N‐methyldiethanolamine: A systematic density functional theory investigation, Journal of the Chinese Chemical Society, SCI4,2023
7. Mechanism and selectivity of photocatalyzed CO2 reduction by a function-integrated Ru catalyst, Dalton Transactions, SCI3, 2022
8. Understanding the chemoselectivity switch in CO2 reduction catalyzed by Co and Fe complexes bearing a pentadentate N5 ligand, Journal of Catalysis, SCI1, 2022
9. Electrocatalytic Hydrogen Evolution by Cobalt Complexes with a Redox Non-Innocent Polypyridine Ligand, Inorganic Chemistry, SCI2, 2021
10. Harnessing Noninnocent Porphyrin Ligand to Circumvent Fe-Hydride Formation in the Selective Fe-Catalyzed CO2 Reduction in Aqueous Solution, ACS Catalysis, SCI1, 2020
11. Photocatalytic reduction of CO2 to CO and formate by a novel Co(ii) catalyst containing a cis-oxygen atom: photocatalysis and DFT calculations, Dalton Transaction,SCI3, 2018
12. Reaction mechanism of hydrogen evolution catalysed by Co and Fe complexes containing a tetra-dentate phosphine ligand – a DFT study, Physical Chemistry Chemical Physics, SCI3, 2017