Assessment of Double-Hybrid Density Functional Theory for Magnetic Exchange Coupling in Manganese Complexes

Dimitrios A. Pantazis2024-08-152024-08-152019jz000074-0093https://tustorage.ulb.tu-darmstadt.de/handle/tustorage/7534540Assessment of Double-Hybrid Density Functional Theory for Magnetic Exchange Coupling in Manganese ComplexesArticlehttps://doi.org/10.3390/inorganics7050057