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刘俊孜，男，北京科技大学化学与生物工程学院副教授。
人物简历
2021.04 – 北京科技大学，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
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
科研业绩
国家自然科学基金面上项目：“酉耦合簇激发态理论的发展与应用”，2022.1—2025.12 项目负责人
学术成果
论文论著
完整文章列表请见https://scholar.google.com/citations?user=Q9_i2-AAAAAJ&hl=en.
1. Junzi Liu*, Devin A. Matthews*, Lan Cheng*. Quadratic unitary coupled-cluster singles and doubles scheme: efficient implementation, benchmark study, and formulation of an extended version. J. Chem. Theory Comput 2022,18(4), 2281-2291.
2. Junzi Liu, Lan Cheng*. Unitary coupled-cluster based self-consistent polarization propagator theory: a quadratic unitary coupled-cluster singles and doubles scheme. J. Chem. Phys. 2021, 155(17), 174102.
3. Junzi Liu, Lan Cheng*. Relativistic coupled-cluster and equation-of-motion coupled-cluster methods. WIREs Comput Mol Sci. 2021, e1536.
4. 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.
5. 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.
6. 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.
7. 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.
8. 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.
9. 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. h
10.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. [1]