厦门学博士（2018）

美国明尼苏达大学博士后（2018-2021）

厦门大学副教授（2021-）  

电子结构理论，强相关体系，价键理论，多参考态密度泛函理论

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.