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个人简介 研究方向及领域主要研究方向为光化学动力学模拟和生物小分子在溶液、蛋白质、DNA环境中的光物理光化学过程的理论计算。教育和工作经历2010/09—2014/07   浙江理工大学，学士2014/09—2017/03   浙江理工大学，硕士（导师：郑旭明 教授）2017/09—2021/01   北京师范大学，博士（导师：方维海 院士）2021/04—今             浙江工业大学，讲师 教学与课程 主讲本科生课程《绿色产品设计》。 科研成果 已发表论文1. Wang, L.#; Zhang, T.-S.#; Fu, L.; Xie, S.; Wu, Y.; Cui, G.; Fang, W.-H.; Yao, J.; Fu, H., High-Lying 31Ag Dark-State-Mediated Singlet Fission. J. Am. Chem. Soc. 2021,143 (15), 5691-5697.2. Zhang, T.-S.; Fang, Y.-G.; Song, X.-F.; Fang, W.-H.; Cui, G., Hydrogen-Bonding Interaction Regulates Photoisomerization of a Single-Bond-Rotation Locked Photoactive Yellow Protein Chromophore in Protein. J. Phys. Chem. Lett. 2020,11 (7), 2470-2476.3. Zhang, T.-S.; Li, Z.-W.; Fang, Q.; Barbatti, M.; Fang, W.-H.; Cui, G., Stereoselective Excited-State Isomerization and Decay Paths in cis-Cyclobiazobenzene. J. Phys. Chem. A 2019,123 (29), 6144-6151.4. Zhang, T.-S.; Xue, J.-D.; Zheng, X.; Xie, B.-B.; Fang, W.-H., Short-time dynamics and decay mechanism of 2 (1 H)-pyridinone upon excitation to the light-absorbing S4 (2 1 J. Chem. Phys. 2017,146 (11), 114305.5. Zhang, T. S.; Du, R.; Zhao, Y. Y.; Xue, J. D.; Wang, H. G.; Zheng, X., Solvent‐dependent structural dynamics of 2 (1H)‐pyridinone in light absorbing S4 (ππ*) state. Journal of Raman Spectroscopy 2016,47 (3), 299-309.8. Liu, X.-Y.; Zhang, T.-S.; Fang, Q.; Fang, W.-H.; González, L.; Cui, G., Hydrogen‐Bond Network Determines the Early Photoisomerization of Cph1 and AnPixJ Phytochromes. Angew. Chem. 2021.9. Peng, Q.; Zhu, Y.-H.; Zhang, T.-S.; Liu, X.-Y.; Fang, W.-H.; Cui, G., Selenium substitution effects on excited-state properties and photophysics of uracil: a MS-CASPT2 study. Phys. Chem. Chem. Phys. 2020,22 (21), 12120-12128.10. Li, B.; Zhang, T.-S.; Xue, J.; Xie, B.-B.; Fang, W.-H.; Shen, L., Theoretical studies on the photochemistry of 2-nitrofluorene in the gas phase and acetonitrile solution. Phys. Chem. Chem. Phys. 2020,22 (29), 16772-16782.