姓名 | 刘哲源 | 学科 | 计算化学 | |
联系方式 | 电话: | |||
E-mail:[email protected] | ||||
个人主页: https://orcid.org/0000-0002-3243-3922 | ||||
个人简历 | 2021-01至今,港澳宝典大全,港澳宝典大全,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. |
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