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dc.contributor.authorDemissie, Taye Beyene
dc.contributor.authorHansen, Jørn H
dc.date.accessioned2022-04-27T11:48:16Z
dc.date.available2022-04-27T11:48:16Z
dc.date.issued2016-06-03
dc.description.abstractIn this Frontiers article, we highlight how state-of-the-art density functional theory calculations can contribute to the field of homogeneous photoredox catalysis. We discuss challenges in the fields and potential solutions to be found at the interface between theory and experiment. The exciting opportunities and insights that can arise through such an interdisciplinary approach are highlighted.en_US
dc.identifier.citationDemissie TB, Hansen JHH. Synergy between Experimental and Computational Approaches to Homogeneous Photoredox Catalysis. Dalton Transactions. 2016;45(27):10878-10882en_US
dc.identifier.cristinIDFRIDAID 1366737
dc.identifier.doi10.1039/c6dt01497f
dc.identifier.issn1477-9226
dc.identifier.issn1477-9234
dc.identifier.urihttps://hdl.handle.net/10037/24914
dc.language.isoengen_US
dc.publisherRoyal Society of Chemistryen_US
dc.relation.journalDalton Transactions
dc.rights.accessRightsopenAccessen_US
dc.rights.holderCopyright 2016 Royal Society of Chemistryen_US
dc.titleSynergy between Experimental and Computational Approaches to Homogeneous Photoredox Catalysisen_US
dc.type.versionpublishedVersionen_US
dc.typeJournal articleen_US
dc.typeTidsskriftartikkelen_US
dc.typePeer revieweden_US


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