Determination of pKa Values via ab initio Molecular Dynamics and its Application to Transition Metal-Based Water Oxidation Catalysts

datacite.relatedItem.firstPage73
datacite.relatedItem.issue6
datacite.relatedItem.relatedIdentifierTypeISSN
datacite.relatedItem.relatedItemIdentifier2304-6740
datacite.relatedItem.relationTypeIsPublishedIn
datacite.relatedItem.titleInorganics
datacite.relatedItem.volume7
dc.contributor.authorMauro Schilling
dc.contributor.authorSandra Luber
dc.date.accessioned2024-08-15T13:39:00Z
dc.date.available2024-08-15T13:39:00Z
dc.date.issued2019
dc.identifier.doihttps://doi.org/10.3390/inorganics7060073
dc.identifier.otherjz000074-0041
dc.identifier.urihttps://tustorage.ulb.tu-darmstadt.de/handle/tustorage/6074
dc.publisherMDPI AG
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/
dc.subject.ddc540
dc.titleDetermination of pKa Values via ab initio Molecular Dynamics and its Application to Transition Metal-Based Water Oxidation Catalysts
dc.typeArticle
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