基本资料
姓名：薛佳丹
职称：教授
所在系：化学系
研究方向：活性中间体光谱实验与理论研究、分子光谱学、激发态化学、超快光谱与化学反应动力学、光化学反应机制
办公室：18-522
电子邮件：jenniexue@zstu.edu.cn
教育工作经历
1997.09-2001.06，首都师范大学，物理系，理学学士
2001.09-2004.06，首都师范大学，物理系，理学硕士
2004.09-2008.12，香港大学，化学系，博士
2009.01-2010.11，美国俄亥俄州立大学，化学与生物化学系，博士后
2010.12-2012.10，香港大学，化学系，博士后
2012.10-至今，浙江理工大学，化学系
学术兼职
Associate Editor, Journal of Molecular Structure
https://www.sciencedirect.com/journal/journal-of-molecular-structure
主持或参与科研项目
1.国家自然科学基金-面上项目：基于时间分辨光谱和理论计算研究推-拉结构类硝基多环芳烃分子激发态衰减通道，2020.01-2023.12 (主持)
2.浙江省自然科学基金：基于氮杂环卡宾催化的羰基化合物与环庚三烯亚胺的不对称更高秩序环加成反应研究，2020.01-2022.12 (参与)
3.浙江省自然科学基金：基于时间分辨光谱技术研究Push-Pull构型对硝基多环芳烃激发态衰减机理的影响, 2016.01-2018.12 (主持)
4.国家自然科学基金-面上项目：羰基化合物激发态势能面交叉动力学的共振拉曼光谱和CASSCF 计算研究，2015.01-2018.12 (参与)
5.国家自然科学基金-青年基金：时间分辨光谱研究Nitrenium 离子与DNA 形成致癌加合物的反应机理，2013.01-2015.12 (主持)
科研成果
(1).Yuan, Y.; Wang, R.; Jin, P.; Guan, H.; Du, Y.; Xue, J.*, Hydrogen-bonding interaction between the T1 state of 2-nitrofluorene and alcoholic molecules: Enhancing the oxidative reactivity of the triplet state. J. Chem. Phys. 2025, 162, 204301.
(2).Han, T.; Pan, X.; Wang, Y.; Du, Y.; Xue, J.*, Hydrogen-bond stabilized π-π stacking in the solvent-induced dimerization of 4-nitro-1-naphthol: A spectroscopic and computational investigation. J. Mol. Struct. 2024, 1312, 138505.
(3).Wang, Y.; Ye, Z.; Han, T.; Du, Y.; Xue, J.*, Transient spectroscopic insights into nitroindole's T1 state: Elucidating its intermediates and unique photochemical properties. Spectrochim Acta A: Mol. Biomol. Spectrosc. 2024, 319, 124555.
(4).Huang, B.; Zhang, T.; Zhao, X.; Yuan, Y.; Du, Y.; Xue, J.*, Structure and electron configuration of imidazole-2-carboxaldehyde and its excited triplet: Resonance Raman and transient absorption spectroscopy and DFT calculation investigations. J. Phys. Chem. A 2023, 127 10008-10015, Virtual special issue “Women Scientists in China”.
(5).Wu, Y.; Wang, Y.; Guan, H.; Du, Y.; Zheng, X.; Xue, J.*, Effect of electron-donating substitution on the triplet state reactivities of 1-nitronaphthalene. Spectrochim Acta A: Mol. Biomol. Spectrosc. 2023, 286, 121997.
(6).Pan, X.; Long, J.; Du, Y.; Zheng, X.; Xue, J.*, Kinetic Evidence for methanol trimer assisted proton transfer: A transient absorption study on the excited triplet state of 4-hydroxy-4'-nitrobiphenyl. Chinese J. Chem. Phys. 2023, 36, 50-56.
(7).Wang, R.; Zhang, F.; Pan, X.; Zheng, X.; Xue, J.*; Du, Y.*; Xie, B.*, Excited state proton transfer in the triplet state of 8-hydroxy-5-nitroquinoline: A transient absorption and time-resolved resonance Raman spectroscopic study. Phys. Chem. Chem. Phys. 2023, 25, 402-409.
(8).Tang, X. F.; Jia, P. K.; Zhao, Y.; Xue, J.*; Cui, G.; Xie, B. B.*, A theoretical insight into excited-state decay and proton transfer of p-nitrophenylphenol in the gas phase and methanol solution. Phys. Chem. Chem. Phys. 2022, 24, 20517-20529.
(9).Pan, X.; Han, T.; Long, J.; Xie, B.; Du, Y.; Zhao, Y.; Zheng, X.; Xue, J.*, Excited state proton transfer of triplet state p-nitrophenylphenol to amine and alcohol: a spectroscopic and kinetic study. Phys. Chem. Chem. Phys. 2022, 24, 18427-18434.
(10).Zou, B.; Xue, J.*; Zhao, Y.; Zheng, X., Effect of the Weak intermolecular C-H...O=C hydrogen bonding, solvent polarity and concentration on the frequency of the C=O stretch mode of 2-thiophenecarboxaldehyde. Spectrochim Acta A: Mol. Biomol. Spectrosc. 2021, 255, 119651.
(11).Ye, Z.; Du, Y.; Pan, X.; Zheng, X.; Xue, J.*, Electron transfer from guanosine to the lowest triplet excited State of 4-nitroindole through hydrogen-bonded complex. J. Photochem. Photobio. A: Chem. 2021, 408, 113106.
(12).Long, J.; Ye, Z.; Du, Y.; Zheng, X.-M.; Xue, J.-D.*, Direct observation of transient species generated from protonation and deprotonation of the lowest triplet of p-nitrophenylphenol. Chinese J. Chem. Phys. 2020, 33, 635-641.
(13).Jin, P.; Long, J.; Du, Y.; Zheng, X.; Xue, J.*, Hydrogen bond configuration and protonation of ground and lowest excited triplet states of 4-amino-4'-nitrobiphenyl based on nanosecond transient absorption Spectroscopy. Spectrochim Acta A: Mol. Biomol. Spectrosc. 2019, 217, 44-50.
(14).Chen, J.; Jiang, X.; Xue, J.*; Wang, H.; Zheng, X., Solvent effect on the initial structural dynamics of benzaldehyde in the S3(ππ*) state—Resonance Raman spectroscopic study. J. Raman Spectrosc. 2019, 50, 684-695.
(15).Zhang, F.; Zhang, D.; Du, Y.; Jin, P.; Zhao, Y.; Zheng, X.; Xue, J.*, Direct observation of stepwise intermolecular proton and hydrogen transfer between alcohols and the triplet state of 4-nitro-1-naphthol. Phys. Chem. Chem. Phys. 2018, 20, 11876-11881.
(16).Zhang, D.; Jin, P.; Yang, M.; Du, Y.; Zheng, X.; Xue, J.*, Intermolecular hydrogen abstraction from hydroxy group and alkyl by T1(*) of 1-chloro-4-nitronaphthalene. J. Phys. Chem. A 2018, 122, 1831-1837.
(17).Yang, M.; Zhang, T.; Xue, J.*; Zheng, X., Ab Initio study of decay dynamics of 1-nitronaphthalene initiated from the S2(*+nNO*) state. J. Phys. Chem. A 2018, 122, 2732-2738.
教学与课程
本科生：《工程化学B》、《有机化学实验I》、《无机化学实验》；
研究生：《光化学》、《高等物理化学》
