Posted:2023-09-15 Visits:
l Ph.D., Xiamen University.,Xiamen, China (2018)
l Post-Doctor, University of Minnesota,USA (2018-2021)
l Associate professor, Xiamen University (2021- )
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.