刘哲源

发布者:
发布时间:
2021-03-02
浏览量:

姓名

刘哲源

学科

计算化学


联系方式

电话:

E-mailzheyuan.liu@fzu.edu.cn

个人主页: https://orcid.org/0000-0002-3243-3922

个人简历

2021-01至今,bat365在线官网登录入口,澳门bet356体育在线官网,讲师

2017-09至2020-07, 天津大学, 理学院化学系,化学, 博士

2014-09至2017-07, 天津大学, 理学院化学系,化学, 硕士

 2010-09至2014-07, 天津大学, 理学院化学系,应用化学, 学士

研究领域

理论与计算化学,过渡金属催化有机反应机理计算

论著成果

Liu, Z.; Jin, X.; Dang, Y., Mechanistic Studies   of Copper(I)-Catalyzed Stereoselective [2,3]-Sigmatropic Rearrangements of   Diazoesters with Allylic Iodides/Sulfides. ACS Catal. 2020, 11, 691-702.

Liu, Z.; Lu, Y.; Guo, J.; Hu, W.; Dang, Y.;   Wang, Z. X., DFT Mechanistic Account for the Site Selectivity of Electron-Rich   C(sp3)-H Bond in the Manganese-Catalyzed Aminations. Org. Lett. 2020, 22, 453-457.

Liu, Z.; Guo, J.; Lu, Y.; Hu, W.; Dang, Y.;   Wang, Z. X., A strategy for developing metal-free hydrogenation catalysts: a   DFT proof-of-principle study. Dalton   Trans. 2018, 47, 7709-7714.

Liu, Z.; Guo, J.; Song, C.; Hu, W.; Dang,   Y.; Wang, Z.-X., The Origins of the Differences between Alkyne   Hydroalkoxylations Catalyzed by 8-Quinolinolato- and Dipyrrinato-Ligated RhI Complexes:   A DFT Mechanistic Study. Eur. J. Inorg.   Chem. 2017, 2017, 2713-2722.

Zhu, R.#; Liu, Z.#;   Chen, J.#; Xiong, X.; Wang, Y.; Huang, L.; Bai, J.; Dang, Y.;   Huang, J., Preparation of Thioanisole Biscarbanion and C-H   Lithiation/Annulation Reactions for the Access of Five-Membered Heterocycles.   Org. Lett. 2018, 20, 3161-3165.