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楚长青
研究助理教授
理学院
楚长青博士从事能源相关的理论模拟工作，特别在工业催化剂的密度泛函的理论设计有多年的研究经验，研究成果获得荷兰皇家壳牌颁发的 “能源研究与创新卓越奖 一等奖”，同时参与和主持多项国家、省市的基金项目，其研究成果陆续发表在ACS等国际重要期刊上。
个人简介
个人简介
研究领域
1. 均相和非均相工业催化剂的量子化学设计、开发
2. 矿物加工药剂的量子化学理论设计
学术成果 查看更多
楚长青博士在能源催化领域发表多篇SCI和EI论文
1. Chu C.; Zhao B.; Bai X.; Wu C.; Weng L.; Li G.; Liu K. Investigation on the ultra-fine grinding of coals based on a matrix population balance model. J. China Coal Soc. 2019, 44, 1906-1914.
2. Chu C.; Dang L.; Esterification of Aryl and Alkyl Amides Enabled by Tailor-Made and Proposed Nickel Catalyst: Insights from Theoretical Investigation. J. Org. Chem. 2018, 83, 5009-5018.
3. Chu, C.; Zhao, Y.; Li, S.; Sun, Y. CO2 Chemisorption and Its Effect on Methane Activation in La2O3-Catalyzed Oxidative Coupling of Methane. J. Phys. Chem. C 2016, 120, 2737-2746.
4. Chu, C.; Zhao, Y.; Li, S.; Sun, Y. Correlation between the Acid-Base Properties of the La2O3 Catalyst and Its Methane Reactivity. Phys. Chem. Chem. Phys. 2016, 18, 16509-16517.
5. Chu, C.; Zhao, Y.; Li, S.; Sun, Y. Role of Peroxides on La2O3 Catalysts in Oxidative Coupling of Methane. J. Phys. Chem. C 2014, 118, 27954-27960.
6. Chu, C.; Zhao, H.; Qi, Y.; Xin F. Density Functional Theory Studies on Hydroxylamine Mechanism of Cyclohexanone Ammoximation on Titanium Silicalite-1 Catalyst. J. Mol. Model. 2013, 19, 2217-2224.
7. Lei, Y.; Chu, C.; Li, S.; Sun, Y. Methane Activations by Lanthanum Oxide Clusters. J. Phys. Chem. C 2014, 118, 7932-7945.
8. Ni, S.; Zhang, P.; Chu, C.; Qin, P.; Dang, L. Computational Studies on the Mechanism of Rh-Catalyzed Decarbonylative [5+2-1] Reaction between Isatins and Alkynes: High Selectivity by Directing Group. Eur. J. Org. Chem 2018. 6, 806-814.
9. Li, S.; Chu, C.; Wang, S.; Cong, L.; Zhao, Y.; Sun, Y. Mechanistic Investigation on the La2O3-Catalyzed Oxidative Coupling of Methane Reaction. Abstracts of Papers of the American Chemical Society. 2016, 252, 250.
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