Assessment of Double-Hybrid Density Functional Theory for Magnetic Exchange Coupling in Manganese Complexes
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| datacite.relatedItem.issue | 5 | |
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| datacite.relatedItem.relatedItemIdentifier | 2304-6740 | |
| datacite.relatedItem.relationType | IsPublishedIn | |
| datacite.relatedItem.title | Inorganics | |
| datacite.relatedItem.volume | 7 | |
| dc.contributor.author | Dimitrios A. Pantazis | |
| dc.date.accessioned | 2024-08-15T14:14:00Z | |
| dc.date.available | 2024-08-15T14:14:00Z | |
| dc.date.issued | 2019 | |
| dc.identifier.doi | https://doi.org/10.3390/inorganics7050057 | |
| dc.identifier.other | jz000074-0093 | |
| dc.identifier.uri | https://tustorage.ulb.tu-darmstadt.de/handle/tustorage/7534 | |
| dc.publisher | MDPI AG | |
| dc.rights.uri | https://creativecommons.org/licenses/by/4.0/ | |
| dc.subject.ddc | 540 | |
| dc.title | Assessment of Double-Hybrid Density Functional Theory for Magnetic Exchange Coupling in Manganese Complexes | |
| dc.type | Article | |
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