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

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dc.contributor.authorDimitrios A. Pantazis
dc.date.accessioned2024-08-15T14:14:01Z
dc.date.available2024-08-15T14:14:01Z
dc.identifier.urihttps://tustorage.ulb.tu-darmstadt.de/handle/tustorage/7536
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/
dc.subject.ddc540
dc.titleAssessment of Double-Hybrid Density Functional Theory for Magnetic Exchange Coupling in Manganese Complexes
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