详细介绍

师迁迁,女,博士,讲师,硕士生导师

E-mail: shiqianqian@htu.edu.cn





教育经历:

201209月 – 201607月       郑州师范学院  理学学士

201609月 – 201907月      郑州大学    理学硕士

201909月 – 202306月      郑州大学    理学博士


工作经历:

202307月 – 至今  kaiyun欧洲杯app  抗病毒性传染病创新药物全国重点实验室  讲师


研究领域与兴趣:

1.有机小分子催化化反应的理论研究

2.金属催化反应的理论研究

3.自由基产生和偶联机制研究


近年来主持项目:

1.kaiyun欧洲杯app博士科研启动基金,卡宾催化的自由基生成和转化机制,2024-2026,主持,20万

2.国家自然科学基金青年基金,碱诱导电子转移活化碳卤键构建自由基机制,2025-2027,主持,30万


代表性论文:

(1). Qianqian Shi, Zhipeng Pei, Jinshuai Song, Shi-Jun Li, Donghui Wei, Michelle L. Coote, Yu Lan. Diradical Generation via Relayed Proton-Coupled Electron Transfer. J. Am. Chem. Soc. 2022, 144, 3137–3145. (doi.org/10.1021/jacs.1c12360)

(2). Guan Zhang, Qianqian Shi, Mengyuan Hou, Kai Yang, Shihui Wang, Shuai Wang, Wangyang Li, Atom Recombination of Difluorocarbene Enables 3-Fluorinated Oxindoles from 2-Aminoarylketones. CCS Chem. 2021, 3, 1613–1621. (doi.org/10.31635/ccschem.021.202100979).

(3). Guanjie Wang, Qianqian Shi, Wanyao Hu, Tao Chen, Yingying Guo, Zhouli Hu, Minghua Gong, Jingcheng Guo, Donghui Wei, Zhenqian Fu, Wei Huang. Organocatalytic Asymmetric N-sulfonyl Amide C–N Bond Activation to Access Axially Chiral Biaryl Amino Acids. Nat. Commun. 2020, 11, 946. (doi.org/10.1038/s41467-020-14799-8).

(4). Qianqian Shi, Wei Wang, Yang Wang, Yu Lan, Changsheng Yao, Donghui Wei, Prediction on the origin of chemoselectivity in Lewis base-mediated competition cyclizations between allenoates and chalcones: a computational study, Org. Chem. Front. 2019, 6, 2692.

(5). Qianqian Shi, Yang Wang, Yanyan Wang, Ling-Bo Qu, Yan Qiao, Donghui Wei, Insights into N-heterocyclic carbene-catalyzed [3 + 4] annulation reactions of 2-bromoenals with N-Ts hydrazones, Org. Chem. Front. 2018, 5, 2739-2748. (doi.org/10.1039/C8QO00716K)

(6). Qianqian Shi, Yang Wang, Donghui Wei, Insights into the isothiourea-catalyzed asymmetric [4 + 2] annulation of phenylacetic acid with alkylidene pyrazolone, Org. Biomol. Chem. 2018, 16, 2301-2311. (doi.org/10.1039/C7OB03142D)

(7). Qianqian Shi, Yang, Wang, Donghui Wei, Theoretical study on DABCO-catalyzed ring expansion of cyclopropyl ketone: Mechanism, chemoselectivity, and role of catalyst, Comput. Theor. Chem. 2018, 1123, 20–25. (doi.org/10.1016/j.comptc.2017.11.013)