Multiconfiguration Pair-Density Functional Theory
![Electronic Structure - Methods Electronic Structure - Methods](https://gagliardigroup.uchicago.edu/wp-content/themes/gagliardi-bootstrap/assets/img/icons-research/Electronic_Structure_Methods_teal.png)
Full Citation
P. Sharma, J. J. Bao, D. G. Truhlar, and L. Gagliardi, Multiconfiguration Pair-Density Functional Theory, Annu. Rev. Phys. Chem., 2021, 72, 541–564. DOI: 10.1146/annurev-physchem-090419-043839