|
李晨阳 |
|
教授,博士生导师,理学博士(美国佐治亚大学),博士后(美国埃默里大学) |
||
通信地址:北京市新街口外大街19号, 北京师范大学化学学院 电子邮箱:chenyang.li@bnu.edu.cn |
||
2021-至今:北京师范大学化学学院
2015-2020:美国埃默里大学,博士后(导师:Francesco A. Evangelista教授)
2012-2015:美国佐治亚大学,理学博士(导师:Henry F. Schaefer教授)
2008-2012:南京大学,理学学士
结构化学,高等量子化学,普通化学实验
理论与计算化学;量子化学方法开发与应用;高精度电子相关方法
课题组诚邀对理论与计算化学具有浓厚兴趣、富有好奇心和探索精神的同学加入,同时长期招收博士后研究人员,一同发展理论计算新方法,探索分子世界背后的化学规律。
1. M. Wang and C. Li*, Simultaneous Treatment of Electron Correlation and Spin−Orbit Coupling with State-Averaged Driven Similarity Renormalization Group Second-Order Perturbation Theory, J. Chem. Theory Comput. DOI: 10.1021/acs.jctc.6c01381
2. Z. Hu and C. Li*, Toward Quantitative Computations of Exchange Coupling Constants in Transition-Metal Complexes via Multireference Driven Similarity Renormalization Group, Inorg. Chem. 65, 7186 (2026)
3. C. Li*, X. Wang, H. Zhai, W.-H. Fang, Driven Similarity Renormalization Group with a Large Active Space: Applications to Oligoacenes, Zeaxanthin, and Chromium Dimer, J. Chem. Theory Comput. 21, 5445 (2025)
4. C. Zhao, Q. Ou*, C. Li*, W. Dou*, Stochastic resolution of identity to CC2 for large systems: Oscillator strength and ground state gradient calculations, J. Chem. Phys. 163, 024102 (2025)
5. C. Li*, S. Mao, R. Huang, F. A. Evangelista, Frozen Natural Orbitals for the State-Averaged Driven Similarity Renormalization Group, J. Chem. Theory Comput. 20, 4170 (2024)
6. C. Li* and F. A. Evangelista*, Multireference theories of electron correlation based on the driven similarity renormalization group. Ann. Rev. Phys. Chem. 70, 245 (2019)