Show simple item record

dc.contributoren-US
dc.creatorIrak, Zeynep Turhan
dc.creatorGümüş, Ayşegül
dc.creatorGümüş, Selçuk
dc.date2019-03-27
dc.date.accessioned2019-09-10T17:53:38Z
dc.date.available2019-09-10T17:53:38Z
dc.identifierhttp://www.jcchems.com/index.php/JCCHEMS/article/view/1039
dc.identifier.urihttps://revistaschilenas.uchile.cl/handle/2250/108724
dc.descriptionIn this study 2,3-dicyanopyrazine based acceptor was combined with donors to obtain Donor-Acceptor type potential thermally activated delayed fluorescence (TADF) emitters (1-10). All molecules’ structural and electronic properties were computed theoretically at the level of Density Functional Theory (DFT) and Time Dependent Density Functional Theory (TDDFT) with the application of three different hybrid functionals. Most of the designed structures have been found to possess the potential to be TADF compounds because they have very narrow energy gap between their first excited singlet and triplet states. As a result, 6-10 molecular pyrazine derivative has been calculated as the best candidate for the purpose. Moreover, having 0.90 eV interfrontier molecular orbital energy band gap, compound 6 has a very strong potential to serve as an efficient OLED material.en-US
dc.formatapplication/pdf
dc.languageeng
dc.publisherSociedad Chilena de Químicaen-US
dc.relationhttp://www.jcchems.com/index.php/JCCHEMS/article/view/1039/293
dc.rightsCopyright (c) 2019 Journal of the Chilean Chemical Societyen-US
dc.rightshttp://creativecommons.org/licenses/by-nc-sa/4.0en-US
dc.sourceJournal of the Chilean Chemical Society; Vol 64, No 1 (2019): Journal of the Chilean Chemical Societyen-US
dc.source0717-9707
dc.subjectTADF; pyrazine; donor-acceptor; RISC; TDDFTen-US
dc.titleINVESTIGATION OF TADF PROPERTIES OF NOVEL DONOR-ACCEPTOR TYPE PYRAZINE DERIVATIVESen-US
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:eu-repo/semantics/publishedVersion
dc.typeen-US


This item appears in the following Collection(s)

Show simple item record