周大刚 讲师 兰州大学博士 毕业专业：物理化学。

研究方向：有机反应机理、光催化有机反应机理、有机自由基反应机理以及有关材料模拟计算。

承担项目：省科技厅项目1项，横向项目1项。

2017年至今，发表SCI论文15篇以上，以下论文代表仅为第一作者或通讯作者：

1. Panpan Zhou, Dagang Zhou. Mechanisms of Diels-Alder reactions between pyridines and dienophiles: A DFT investigation. Journal of Physical Organic Chemistry. 2021, e4254.

2. Zhepeng Deng, Dagang Zhou*. Mechanisms of Csp3-H or Nsp2-H functionalization of 2,3-diaminoindoles with triplet O2: A density functional theory investigation.Journalof Physical Organic Chemistry. 2021, e4134.

3. Hongxia Hou (研究生), Dagang Zhou*.Mechanisms of bromination between thiophenes and NBS: A DFT investigation. Computional Theoretical and Chemistry. 2021, 1208, 113545.

4. Xiufang Zheng (本科生), Dagang Zhou*.Mechanisms of asymmetric sulfa-Michael additions between phenylacetylene and thiolacetic acid: A DFT investigation. Computional Theoretical and Chemistry. 2021, 1207, 113523.

5. Dagang Zhou. Mechanisms of Csp3-H functionalization of acetonitrile or acetone with coumarins: A DFT investigation. Molecular Catalysis. 2020, 498, 111246.

6. Zhepeng Deng, Dagang Zhou*. Mechanisms of Csp2-H functionalization of aldehydes with triplet O(2)catalyzed by NHPI: A density functional theory investigation. Journal of Physical Organic Chemistry. 2020, e4112.

7. Dagang Zhou. DFT investigation on the mechanism of catalytic reaction between 3-diazoindolin-2-imines and N-ethylaniline catalyzed by Rh2(Oct)4. Chemical Physics.2020, 531, 110661.

8. Dagang Zhou*, Peng Wang. DFT investigation on the mechanisms of Csp(3)-H functionalization of glycine derivatives induced by radical cation salt. New Journal of Chemistry. 2020,44, 2833.

9. Dagang Zhou*, Yanqiong Li(本科生). Mechanistic Study of 1,4-Benzodiazepine-2,5-diones from Diphenylamine and Diethyl 2-Phenylmalonate by Density Functional Theory. Journal of Physical Chemistry A.2020, 124, 395.

10. Dagang Zhou. Mechanisms of 1,4-dipolar cycloaddition between propa-1,2-diene and imines catalyzed by PBu3: A DFT investigation. Journalof Physical Organic Chemistry. 2019;e4035.

11. Dagang Zhou. Mechanisms of visible-light-induced Csp(2)-H functionalization of 1-methylquinoxalin-

2(1H)-one and Tetrahydrofuran: A DFT investigation. Computional Theoretical and Chemistry. 2019, 1169, 112639.

12. Dagang Zhou*, Peng Wang. Mechanisms of the reaction between benzonitrile and 4-octyne catalyzed by Ni(PMe3)2: A theoretical investigation. Journal of Physical Organic Chemistry. 2019, e3932.