TY  - RPRT
TI  - Predicting Mössbauer Parameters of Nonheme Diiron Complexes with Density Functional Theory
AU  - Banerjee, Atiya
AU  - Liu, Qun
AU  - Shanklin, John
AU  - Ertem, Mehmed Z.
PY  - 2023
DO  - 10.1021/acs.inorgchem.3c00969
UR  - https://www.osti.gov/biblio/1995472
ID  - 1995472
ER  -