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Intramolecular locking and coumarin insertion: a stepwise approach for TADF design

dc.contributor.authorParedis, Simon
dc.contributor.authorCardeynaels, Tom
dc.contributor.authorBrebels, Steven
dc.contributor.authorDeckers, Jasper
dc.contributor.authorKuila, S.
dc.contributor.authorLathouwers, A.
dc.contributor.authorVan Landeghem, M.
dc.contributor.authorVandewal, Koen
dc.contributor.authorDanos, A.
dc.contributor.authorMonkman, A. P.
dc.contributor.authorChampagne, B.
dc.contributor.authorMaes, Wouter
dc.date.accessioned2023-12-14T09:31:59Z
dc.date.available2023-11-07T17:30:45Z
dc.date.available2023-12-14T09:31:59Z
dc.date.issued2023
dc.identifier.issn1463-9076
dc.identifier.otherWOS:001088381400001
dc.identifier.urihttps://imec-publications.be/handle/20.500.12860/43115.2
dc.sourceWOS
dc.titleIntramolecular locking and coumarin insertion: a stepwise approach for TADF design
dc.typeJournal article
dc.contributor.imecauthorLathouwers, A.
dc.contributor.imecauthorVan Landeghem, M.
dc.contributor.imecauthorParedis, Simon
dc.contributor.imecauthorCardeynaels, Tom
dc.contributor.imecauthorBrebels, Steven
dc.contributor.imecauthorDeckers, Jasper
dc.contributor.imecauthorVandewal, Koen
dc.contributor.imecauthorMaes, Wouter
dc.contributor.orcidimecParedis, Simon::0000-0003-2282-1099
dc.contributor.orcidimecCardeynaels, Tom::0000-0003-4861-6739
dc.contributor.orcidimecBrebels, Steven::0000-0002-1568-0286
dc.contributor.orcidimecVandewal, Koen::0000-0001-5471-383X
dc.contributor.orcidimecDeckers, Jasper::0000-0002-8748-6044
dc.contributor.orcidimecMaes, Wouter::0000-0001-7883-3393
dc.date.embargo2023-10-18
dc.identifier.doi10.1039/d3cp03695b
dc.source.numberofpages8
dc.source.peerreviewyes
dc.source.beginpage29842
dc.source.endpage29849
dc.source.journalPHYSICAL CHEMISTRY CHEMICAL PHYSICS
dc.identifier.pmidMEDLINE:37888766
dc.source.issue43
dc.source.volume25
imec.availabilityPublished - open access
dc.description.wosFundingTextThe authors thank the Research Foundation - Flanders (FWO Vlaanderen) for financial support through projects G087718N, G0D1521N, I006320N, GOH3816NAUHL, the Scientific Research Community 'Supramolecular Chemistry and Materials' (W000620N), postdoctoral fellowships 1284623N (T. Cardeynaels) and 1270123N (M. Van Landeghem), and PhD scholarship of S. Paredis. The calculations were performed on the computers of the 'Consortium des equipements de Calcul Intensif (CECI)' (https://www.ceci-hpc.be), including those of the 'UNamur Technological Platform of High-Performance Computing (PTCI)' (https://www.ptci.unamur.be), 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). S. Kuila and A. P. Monkman are supported by EPSRC grant EP/T02240X/1.


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