刘俊孜
- 办公地点： 理化楼337
- 办公电话： 010-62333871
- 电子邮件： jliu413@ustb.edu.cn
- 本科课程： 物理化学
- 研究生课程：
- 科研方向： 理论与计算化学，量子化学，发展计算电子激发态的量子化学新方法
- 社会职务：
2021.04 – 公司，特聘副教授
2017.02 – 2021.02 美国约翰霍普金斯大学，博士后
2014.07 – 2017.01 中国科学院化学研究所，博士后
2009.09 – 2014.07 北京大学，博士
2004.09 – 2008.06 中国农业大学，学士
完整文章列表请见https://scholar.google.com/citations?user=Q9_i2-AAAAAJ&hl=en.
1、Junzi Liu, Lan Cheng*. Unitary coupled-cluster based self-consistent polarization propagator theory: a quadratic unitary coupled-cluster singles and doubles scheme. https://arxiv.org/abs/2107.01099
2、Junzi Liu, Lan Cheng*. Relativistic coupled-cluster and equation-of-motion coupled-cluster methods. WIREs Comput Mol Sci. 2021, e1536. https://doi.org/10.1002/wcms.1536
3、Junzi Liu, Xuechen Zheng, Ayush Asthana, Chaoqun Zhang, Lan Cheng*. Analytic evaluation of energy first derivatives for spin–orbit coupled-cluster singles and doubles augmented with noniterative triples method: General formulation and an implementation for first-order properties. J. Chem. Phys. 2021, 154 (6), 064110. https://doi.org/10.1063/5.0038779
4、Junzi Liu, Devin Matthews, Sornia Coriani, Lan Cheng*. Benchmark calculations of K-edge ionization energies for first-row elements using scalar-relativistic core–valence-separated equation-of-motion coupled-cluster methods. J. Chem. Theory Comput 2019,15(3), 1642-1651. https://doi.org/10.1021/acs.jctc.8b01160
5、Junzi Liu, Ayush Asthana, Lan Cheng*, Debashis Mukherjee. Unitary coupled-cluster based self-consistent polarization propagator theory: A third-order formulation and pilot applications. J. Chem. Phys. 2018, 148 (24), 244110. https://doi.org/10.1063/1.5030344
6、Junzi Liu, Lan Cheng*. An atomic mean-field spin-orbit approach within exact two-component theory for a non-perturbative treatment of spin-orbit coupling. J. Chem. Phys. 2018, 148 (14), 144108. https://doi.org/10.1063/1.5023750
7、Junzi Liu, Yue Shen, Ayush Asthana, Lan Cheng*. Two-component relativistic coupled-cluster methods using mean-field spin-orbit integrals. J. Chem. Phys. 2018, 148 (3), 034106. https://doi.org/10.1063/1.5009177
8、Junzi Liu, Yong Zhang, Peng Bao, Yuanping Yi*. Evaluating electronic couplings for excited state charge transfer based on maximum occupation method ΔSCF quasi-adiabatic states. J. Chem. Theory Comput 2017,13(2), 843-851. https://doi.org/10.1021/acs.jctc.6b01161
9、Junzi Liu, Yong Zhang, Wenjian Liu*. Photoexcitation of light-harvesting C–P–C60 triads: A FLMO-TD-DFT study. J. Chem. Theory Comput 2014,10(6), 2436-2448. https://doi.org/10.1021/ct500066t
