导航
个人简介
学习经历
工作经历
研究方向
主要论文
主要著作
承担课题
个人信息
姓名: 李娟
部门: 化学与材料学院
直属机构: 化学与材料学院
性别: 女
--> 职务:
职称: 教授
学位: 博士
毕业院校: 北京师范大学
联系电话:
电子邮箱: tchjli@jnu.edu.cn
办公地址: 化材楼4040B室
通讯地址:
邮编:
传真:
荣誉奖励:
联系方式
个人简介
学习经历
2002.09-2007.07 北京师范大学化学学院物理化学专业,硕博连读;
1998.09-2002.07 河北大学化学学院药物化学专业,本科。
工作经历
2015.07-至今 暨南大学化学系,教授、博士生导师;
2009.07-2015.06 暨南大学化学系,副教授、硕士生导师;
2007.09-2009.07 香港科技大学化学系,博士后。
研究方向
(2) 蛋白质与小分子的作用机制
(3) 光诱导化学过程
主要论文
1. Xiuling Wen, Xiajun Wu,Juan Li*, Mechanism of Iridium-Mediated Selective Arene Cleavage: Insights from Density Functional Theory (DFT) Calculations, Org. Lett., 2018, 20, 1505–1508,(SCI, I区, IF=6.542)
2. Shengwen Yang, Yilu Xu,Juan Li*, Theoretical Study of Nickel-Catalyzed Proximal C?C Cleavage in Benzocyclobutenones with Insertion of 1,3-Diene: Origin of Selectivity and Role of Ligand, Org. Lett., 2016, 18, 6244–6247, (SCI, I区, IF=6.542)
3. Zhongxin Fu, Xianming Guo, Yupan Li, Juan Li*, Computational study of catalyst-controlled regiodivergent pathways in hydroboration of 1,3-dienes: mechanism and origin of regioselectivity, Org. Chem. Front., 2020, 7, 2157-2167. (SCI, I区, IF=5.155, 封面文章)
4. Wei Rong, Tian Zhang, Ting Li, Juan Li*, Theoretical study of rhodium- and cobaltcatalyzed decarboxylative transformations of isoxazolones: origin of product selectivity, Org. Chem. Front., 2021, 8, 1257-1266. (SCI, I区, IF=5.155)
5. Ting Wang, Shuting Lv, Xianming Guo, Zhanpeng Li, Juan Li*, Rhodium-catalyzed ene-cycloisomerization of allylic-sulfide-tethered alkylidenecyclopropanes: DFT analysis of origins of regio- and diastereoselectivities,Org. Chem. Front., 2020, 7, 678-688. (SCI, I区, IF=5.155)
6. Zeqiang Xie, Jiaojiao Deng, Zhiping Qiu,Juan Li*, Qiang Zhu*, Copper-mediated C(sp(3))?H azidation with Me3SiN3: synthesis of imidazoles from ketones and aldehydes, Chem. Commun., 2016, 52, 6467-6470, (SCI, I区, IF=6.258)
7. Shi Tang, Sheng-Wen Yang, Hongwei Sun, Yali Zhou, Juan Li*,Qiang Zhu*, Pd-Catalyzed Divergent C(sp(2))?H Activation/Cycloimidoylation of 2-lsocyano-2,3-diarylpropanoates, Org. Lett., 2018, 20, 1832–1836, (SCI, I区, IF=6.542)
8. Jiaojiao Deng,Xiuling, Wen, Juan Li*, Mechanistic investigation of Rh(I)-catalyzed alkyne–isatin decarbonylative coupling, Org. Chem. Front., 2017, 4, 1304-1312. (SCI, I区, IF=5.162).
9. Jia-Qiang Wu, Zhi-Ping Qiu, Shang-Shi Zhang, Jing-Gong Liu, Ye-Xing Lao, Lian-Quan Gu, Zhi-Shu Huang,Juan Li*, Honggen Wang, Rhodium(III)-catalyzed C-H/C-C activation sequence: vinylcyclopropanes as versatile synthons in direct C-H allylation reactions, Chemical Communications.2015, 51, 77-80. (SCI, I区, IF=6.258)
10. Jiaji Zhao, Qi Zhang, Lanying Liu, Yimiao He, Jing Li, Juan Li*, Qiang Zhu, CuI-Mediated Sequential Iodination/Cycloetherification of o-Arylphenols: Synthesis of 2- or 4?Iododibenzofurans and Mechanistic Studies, Org. Lett.2012, 14, 5362–5365. (SCI, I区, IF=6.542)
11. Ting Li, Wei Rong, Tian Zhang, Juan Li*, Mechanism and Origins of Product Selectivity of Au-Catalyzed Coupling Benzisoxazoles with Ynamides: A Computational Study,ChemCatChem, 2020, 12, 5276-5283. (SCI, II区, IF=4.853)
12. Tian Zhang, Xiajun Wu, Juan Li*, Theoretical Study of Rhodium-Catalyzed C-C Activation of Cyclobutanones: Origin of Ligand-Controlled Product Selectivity,ChemCatChem, 2020, 12, 1385-1393. (SCI, II区, IF=4.853)
13. Ting Wang, Xianming Guo, Tao Chen*, Juan Li*, The Pd(0) and Pd(II) cocatalyzed isomerization of alkynyl epoxides to furans: a mechanistic investigation using DFT calculations,Dalton Trans.,2020, 49, 9223-9230.(SCI, II区, IF=4.174, 封面文章)
14. Tian Zhang, Ting Li, Xiajun Wu, Juan Li*, Theoretical Study of Ruthenium(0)-Catalyzed Transfer Hydrogenative Cycloaddition of Cyclohexadiene and Norbornadiene with 1,2-Diols to Form Bridged Carbocycles, J. Org. Chem.,2019, 84, 3377–3387. (SCI, II区TOP1, IF=4.800)
15. Zhongchao Zhang, Shengwen Yang, Juan Li*, Xiaojian Liao*, DFT Mechanistic Study of Rh(III)-Catalyzed [3 + 2]/[5 + 2] Annulation of 4-Aryl-1,2,3-triazoles and Alkynes Unveils the Dual C?H Activation Strategy, J. Org. Chem,.2016, 81, 9639?9646. (SCI, II区TOP1, IF=4.800)
16. Lijuan Du, Yilu Xu, Shengwen Yang, Juan Li*, Xionghui Fu, Computational Insights into the Rhodium(III)-Catalyzed Coupling of Benzamides and 1,6-Enynes via a Tunable Arylative Cyclization, J. Org. Chem. 2016, 81, 1921?1929. (SCI, II区TOP1, IF=4.800))
17. Juan Li*, Lijuan Du, Honghong Gu, Computational studies on Pd-catalyzed functionalization of Csp2–H bonds using a 1,2,3-triazole directing group: cyclization versus substitution, J. Org. Chem. 2015, 80, 10965?10972. (SCI, II区TOP1, IF=4.800)
18. Juan Li*, Zhiping Qiu, DFT studies on the mechanism of the rhodium(III)-catalyzed C-H activation of N-phenoxyacetamide, J. Org. Chem. 2015, 80, 10686?10693. (SCI, II区TOP1, IF=4.800)
19. Juan Li*, Qi Zhang, Li-Xin Zhou, Theoretical Studies on N-O or N-N Bond Formation from Aryl Azide Catalyzed by Iron(II) Bromde Complex, J. Org. Chem. 2012, 77, 2566-2570.(SCI, II区TOP1, IF=4.800)
20. Xiajun Wu, Xiuling Wen, Juan Li*, The mechanism and origin of the regioselectivity of cobalt-catalyzed annulation of allenes with benzamide: a computational study,Dalton Trans.,2018, 47, 13592-13601.(SCI, II区, IF=4.060, 封面文章)
21. Honghong Gu, Zhiping Qiu, Zhongchao Zhang, Juan Li*,Bo Yan*, A mechanistic study of Pd(OAc)2-catalyzed intramolecular C–H functionalization reaction involving CO/isonitrile insertion, Dalton Trans.,2015, 44, 9839-9846.(SCI, II区, IF=4.060)
22. Zhiping Qiu, Jiaojiao Deng, Zhongchao Zhang, Caihong Wu, Juan Li*,Xiaojian Liao*, Mechanism of the rhodium(III)-catalyzed alkenylation reaction of N-phenoxyacetamide with styrene or N-tosylhydrazone: a computational study, Dalton Trans.,2016, 45, 8118-8126.(SCI, II区, IF=4.060)
23. Juan Li*, Honghong Gu, Caihong Wu, Lijuan Du, The mechanism of transition-metal (Cu or Pd)-catalyzed synthesis of benzimidazoles from amidines: theoretical investigation. Dalton Trans.2014, 43, 16769-16779.(SCI, II区, IF=4.060)
24. Caihong Wu, Juan Li*, Bo Yan*, A density functional theory study of the mechanism of isomerization of 2-aryl-2H-azirines to 2,3-disubstituted indoles by FeCl2and Rh2(O2CCF3)4. Dalton Trans.2014, 43, 5364-5374.(A1, IF=4.097)
25. Juan Li*, Caihong Wu, Qi Zhang, Bo Yan*, Theoretical studies of iron(III)-catalyzed intramolecular C–H amination of azides. Dalton Trans.2013, 42, 14369–14373.(SCI, II区, IF=4.060)
26. Juan Li*, Qi Zhang, Caihong Wu, Honghong Gu, Bo Yan, A DFT study of the mechanism of copper-catalyzed synthesis of 2H-indazoles from aryl azide. Dalton Trans.2014, 43, 55-62.(SCI, II区, IF=4.060)
27. Qi Zhang, Caihong Wu, Lixin Zhou, Juan Li*, Theoretical Studies on Intramolecular C?H Amination of Biaryl Azides Catalyzed by Four Different Late Transition Metals. Organometallics2013, 32, 415?426. (SCI, II区, IF=4.004)
28. Juan Li, Zhen-Yang Lin, Density Functional Theory Studies on the Reduction of CO2to CO by a (NHC)Ni0Complex, Organometallics, 2009, 28(14),4231-4234. (SCI, II区, IF=4.004)
主要著作
承担课题
2.国家自然科学基金青年基金:过渡金属催化C-N 键、N-N 键和N-O 键形成反应机理的理论分析(**),2012.01-2014.12,25万元,项目负责人。
3.广东省自然科学基金面上项目:过渡金属催化环化物中C-C键活化的理论解析(S58),2021.1--2023.12,10万元,项目负责人。
4.广东省自然科学基金面上项目:过渡金属催化含氮杂环化合物合成机理的理论分析(S58),2012.10--2014.10,5万元,项目负责人。
5.广东省自然科学基金博士启动项目:过渡金属催化叠氮化合物胺化反应机理的从头算研究(005256),2010.10--2012.10,3万元,项目负责人。
6.广州市科技计划项目:导向基团与多种因素关联机制的理论研究(9),2017.05-2020.04,20万元,项目负责人
7.暨南大学科研培育与创新基金跃升计划项目:导向基团辅助的金属催化的C—H 键官能团化的理论分析(**),2015.1--2016.12,12万元,项目主持人。
8.暨南大学科研培育与创新基金面上项目:过渡金属催化叠氮为氮源的含氮杂环合成的从头算研究(**),2012.1--2013.12,10万元,项目主持人。
9.暨南大学科研启动项目:基于量子化学方法的叠氮化合物胺化反应的机理研究,2010.10—2012.10,4万元,项目主持人。
10.企业委托项目:“高砷高锡铅重金属污泥资源化综合回收关键技术研究与产业化应用”子项目——含砷浸出液浓缩结晶条件优化及设备选型(**),2016.03?2018.03,8万元,项目负责人。
11.企业委托项目:苯酚废水生物降解研究,2011.07-2012.07,10万元,项目负责人。
发明专利
讲授课程
讲授研究生课程:高等物理化学,计算化学,高等无机化学