任佳骏
		副教授，博士生导师，理学博士； 获得国家自然科学基金委优秀青年科学基金（2024）。
		通信地址： 北京市海淀区新街口外大街19号        北京师范大学化学学院517A
		电子邮箱：jjren@bnu.edu.cn

教育和工作经历

2010.8-2014.7 清华大学化学系，理学学士

2014.8-2019.7 清华大学化学系，理学博士 （导师：帅志刚教授）

2019.7-2021.11 清华大学化学系，博士后 （导师：帅志刚教授）

2021.12-至今 北京师范大学化学学院，副教授

研究兴趣

复杂分子体系的量子动力学方法；

量子化学与量子计算的交叉方向；

有机光电功能材料的性质模拟和预测。

招生信息

欢迎**有志于科学研究**，有事业心和探索精神，对量子化学理论、发展计算程序感兴趣的同学（本科，硕士，博士）及研究人员（博士后，科研助理）加入课题组。

代表性论文

1. Liu, L.; Ren, J.^*; Fang, W. Improved memory truncation scheme for quasi-adiabatic propagator path integral via influence functional renormalization. J. Chem. Phys. 2024, 161, 084101.

2. Wang, Y.; Ren, J.^*; Shuai, Z.^* Minimizing Non-Radiative Decay in Molecular Aggregates through Control of Excitonic Coupling. Nat Commun 2023, 14, 5056.

3. Ren, J.^*; Li, W.; Jiang, T.; Wang, Y.; Shuai, Z.^* Time‐dependent Density Matrix Renormalization Group Method for Quantum Dynamics in Complex Systems. WIREs Comput Mol Sci 2022, 12, e1614.

4. Gao, X.^*; Ren, J.^*; Eisfeld, A.; Shuai, Z. Non-Markovian Stochastic Schrödinger Equation: Matrix-Product-State Approach to the Hierarchy of Pure States.    Phys. Rev. A 2022, 105， L030202.

5. Jiang, T.; Ren, J.^*; Shuai, Z.^* Chebyshev matrix product states with canonical orthogonalization for spectral functions of many-body systems. J. Phys. Chem. Lett., 2021, 12, 9344−9352.

6. Wang, Y.; Ren, J.^*; Shuai, Z.^* Evaluating the anharmonicity contributions to the molecular excited state internal conversion rates with finite temperature TD-DMRG. J. Chem. Phys., 2021, 154, 214109.

7. Ren, J. ^*; Li, W.; Jiang, T.; Shuai, Z. A general automatic method for optimal construction of matrix product operators using bipartite graph theory. J. Chem. Phys. 2020, 153, 084118.

8. Jiang, T.; Li, W.; Ren, J.^*; Shuai, Z.^* Finite temperature dynamical density matrix renormalization group for spectroscopy in frequency domain. J. Phys. Chem. Lett. 2020, 11, 3761–3768.

9. Li, W.; Ren, J.^*; Shuai, Z. Numerical assessment for accuracy and GPU acceleration of TD-DMRG time evolution schemes. J. Chem. Phys. 2020, 152, 024127. (Editor's Pick, JCP Editors’ Choice 2019)

10. Ren, J.; Shuai, Z.^*; Kin-Lic Chan, G.^* Time-dependent density matrix renormalization group algorithms for nearly exact absorption and fluorescence spectra of molecular aggregates at both zero and finite temperature. J. Chem. Theory Comput. 2018, 14, 5027–5039.