中文

Chen ZHOU

Posted:2023-09-15  Visits:


Assoc. Professor
Office: Room B306, Zengchengkui Building
Email: czhou1989@xmu.edu.cn
Address: State Key Laboratory of Physical Chemistry of Solid Surfaces


Brief Introduction

l   Ph.D., Xiamen University.,Xiamen, China (2018)

l   Post-Doctor, University of Minnesota,USA (2018-2021)

l   Associate professor, Xiamen University (2021- )


Research Interests
Electronic structure theory, Strongly correlated systems, valence bond theory, multireference density functional theory


Representative Publications

1. A hybrid density functional valence bond method based on unpaired electron density. J. Chem. Phys. 2022, 156 (20), 204103.

2. Calculation of the Zeeman Effect for Transition-Metal Complexes by Multiconfiguration Pair-Density Functional Theory. J. Chem. Theory Comput. 2021, 17 (8), 5050-5063.

3. Multi-state Pair-density Functional Theory. Faraday Discuss. 2020, 224, 348-372.

4. Reciprocal Transformation of Seniority Number Restricted Wave Function. J. Chem. Phys. 2018, 149, 044111.

5. Hamiltonian Matrix Correction Based Density Functional Valence Bond Method. J. Chem. Theory Comput. 2017, 13, 627-634.