Assessing Covalency in Cerium and Uranium Hexachlorides: A Correlated Wavefunction and Density Functional Theory Study

datacite.relatedItem.firstPage482
datacite.relatedItem.issue4
datacite.relatedItem.relatedIdentifierTypeISSN
datacite.relatedItem.relatedItemIdentifier2304-6740
datacite.relatedItem.relationTypeIsPublishedIn
datacite.relatedItem.titleInorganics
datacite.relatedItem.volume3
dc.contributor.authorReece Beekmeyer
dc.contributor.authorAndrew Kerridge
dc.date.accessioned2024-08-15T14:05:53Z
dc.date.available2024-08-15T14:05:53Z
dc.date.issued2015
dc.identifier.doihttps://doi.org/10.3390/inorganics3040482
dc.identifier.otherjz000081-0021
dc.identifier.urihttps://tustorage.ulb.tu-darmstadt.de/handle/tustorage/7190
dc.publisherMDPI AG
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/
dc.subject.ddc540
dc.titleAssessing Covalency in Cerium and Uranium Hexachlorides: A Correlated Wavefunction and Density Functional Theory Study
dc.typeArticle
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