dc.contributor.author | Demissie, Taye Beyene | |
dc.contributor.author | Hansen, Jørn H | |
dc.date.accessioned | 2022-04-27T11:48:16Z | |
dc.date.available | 2022-04-27T11:48:16Z | |
dc.date.issued | 2016-06-03 | |
dc.description.abstract | In 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.citation | Demissie TB, Hansen JHH. Synergy between Experimental and Computational Approaches to Homogeneous Photoredox Catalysis. Dalton Transactions. 2016;45(27):10878-10882 | en_US |
dc.identifier.cristinID | FRIDAID 1366737 | |
dc.identifier.doi | 10.1039/c6dt01497f | |
dc.identifier.issn | 1477-9226 | |
dc.identifier.issn | 1477-9234 | |
dc.identifier.uri | https://hdl.handle.net/10037/24914 | |
dc.language.iso | eng | en_US |
dc.publisher | Royal Society of Chemistry | en_US |
dc.relation.journal | Dalton Transactions | |
dc.rights.accessRights | openAccess | en_US |
dc.rights.holder | Copyright 2016 Royal Society of Chemistry | en_US |
dc.title | Synergy between Experimental and Computational Approaches to Homogeneous Photoredox Catalysis | en_US |
dc.type.version | publishedVersion | en_US |
dc.type | Journal article | en_US |
dc.type | Tidsskriftartikkel | en_US |
dc.type | Peer reviewed | en_US |