dc.contributor.author | Paredis, Simon | |
dc.contributor.author | Cardeynaels, Tom | |
dc.contributor.author | Kuila, Suman | |
dc.contributor.author | Deckers, Jasper | |
dc.contributor.author | Van Landeghem, Melissa | |
dc.contributor.author | Vandewal, Koen | |
dc.contributor.author | Danos, Andrew | |
dc.contributor.author | Monkman, Andrew P. | |
dc.contributor.author | Champagne, Benoit | |
dc.contributor.author | Maes, Wouter | |
dc.date.accessioned | 2023-12-13T09:59:18Z | |
dc.date.available | 2023-06-29T20:53:48Z | |
dc.date.available | 2023-12-13T09:59:18Z | |
dc.date.issued | 2023 | |
dc.identifier.issn | 0947-6539 | |
dc.identifier.other | WOS:001008389100001 | |
dc.identifier.uri | https://imec-publications.be/handle/20.500.12860/42105.2 | |
dc.source | WOS | |
dc.title | Balanced Energy Gaps as a Key Design Rule for Solution-Phase Organic Room Temperature Phosphorescence | |
dc.type | Journal article | |
dc.contributor.imecauthor | Paredis, Simon | |
dc.contributor.imecauthor | Cardeynaels, Tom | |
dc.contributor.imecauthor | Deckers, Jasper | |
dc.contributor.imecauthor | Van Landeghem, Melissa | |
dc.contributor.imecauthor | Vandewal, Koen | |
dc.contributor.imecauthor | Maes, Wouter | |
dc.contributor.orcidimec | Paredis, Simon::0000-0003-2282-1099 | |
dc.contributor.orcidimec | Cardeynaels, Tom::0000-0003-4861-6739 | |
dc.contributor.orcidimec | Deckers, Jasper::0000-0002-8748-6044 | |
dc.contributor.orcidimec | Vandewal, Koen::0000-0001-5471-383X | |
dc.contributor.orcidimec | Maes, Wouter::0000-0001-7883-3393 | |
dc.identifier.doi | 10.1002/chem.202301369 | |
dc.source.numberofpages | 11 | |
dc.source.peerreview | yes | |
dc.source.beginpage | Art. e202301369 | |
dc.source.endpage | na | |
dc.source.journal | CHEMISTRY-A EUROPEAN JOURNAL | |
dc.identifier.pmid | MEDLINE:37154211 | |
dc.source.issue | 42 | |
dc.source.volume | 29 | |
imec.availability | Published - imec | |
dc.description.wosFundingText | The authors thank the Research Foundation - Flanders (FWO Vlaanderen) for financial support (projects G087718N, G0D1521N, I006320N, GOH3816NAUHL, the Scientific Research Community Supramolecular Chemistry and Materials' (W000620N), and Ph.D. scholarship S. Paredis). The calculations were performed on the computers of the Consortium des equipements de Calcul Intensif (CECI)' (), including those of the UNamur Technological Platform of High-Performance Computing (PTCI)' (), for which we gratefully acknowledge financial support from the FNRS-FRFC, the Walloon Region, and the University of Namur (Conventions No. GEQ U.G006.15, U.G018.19, U.G011.22, RW/GEQ2016, RW1610468, and RW2110213). A.P. Monkman is supported by EPSRC grant EP/T02240X/1. | |