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

datacite.relatedItem.firstPage57
datacite.relatedItem.issue5
datacite.relatedItem.relatedIdentifierTypeISSN
datacite.relatedItem.relatedItemIdentifier2304-6740
datacite.relatedItem.relationTypeIsPublishedIn
datacite.relatedItem.titleInorganics
datacite.relatedItem.volume7
dc.contributor.authorDimitrios A. Pantazis
dc.date.accessioned2024-08-15T14:14:00Z
dc.date.available2024-08-15T14:14:00Z
dc.date.issued2019
dc.identifier.doihttps://doi.org/10.3390/inorganics7050057
dc.identifier.otherjz000074-0093
dc.identifier.urihttps://tustorage.ulb.tu-darmstadt.de/handle/tustorage/7534
dc.publisherMDPI AG
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
dc.typeArticle
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