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Two-photon absorption properties of multipolar triarylamino/tosylamido 1,1,4,4-tetracyanobutadienes

dc.contributor.authorRipoche, Nicolas
dc.contributor.authorBetou, Marie
dc.contributor.authorPhilippe, Clotilde
dc.contributor.authorTrolez, Yann
dc.contributor.authorMongin, Olivier
dc.contributor.authorDudek, Marta
dc.contributor.authorPokladek, Ziemowit
dc.contributor.authorMatczyszyn, Katarzyna
dc.contributor.authorSamoc, Marek
dc.contributor.authorSahnoune, Hiba
dc.contributor.authorHalet, Jean-François
dc.contributor.authorRoisnel, Thierry
dc.contributor.authorToupet, Loic
dc.contributor.authorCordier, Marie
dc.contributor.authorMoxey, Graeme J
dc.contributor.authorHumphrey, Mark
dc.contributor.authorPaul, Frédéric
dc.date.accessioned2021-11-08T00:40:19Z
dc.date.issued2021-10-13
dc.description.abstractThe synthesis and characterization of four new tetracyanobutadiene (TCBD) derivatives (1, 3c and 4b-c) incorporating tosylamido and 4-triphenylamino moieties are reported. Along with those of five closely related or differently branched TCBDs derivatives (2, 3a-b, 4c and 5), their linear and (third-order) nonlinear optical properties were investigated by electronic absorption spectroscopy and Z-scan measurements. Among these compounds, the tri-branched compounds 3c and 5 are the most active two-photon absorbers, with effective cross-sections of 275 and 350 GM at 900 nm, respectively. These properties are briefly discussed with the help of DFT calculations, focussing on structural and electronic factors, and contextualized with results obtained previously for related compounds.en_AU
dc.description.sponsorshipThis research was supported by grants from Campus France (PHC Polonium Program 2017 No. 37629XG), the National Science Centre of Poland (NCN Opus UMO-2019/35/B/ST4/ 03280 and Harmonia UMO-2016/22/M/ST4/00275, Wroclaw University of Science and Technology), the Erasmus Plus program (M. D. and Z. P.), the CNRS (PICS programs No. 5676 & 7106 and LIA Redochrom), the ‘‘Region Bretagne’’ (N. R., M. B. and C. P), the Agence Nationale pour la Recherche (JCJC Fluotet 17-CE07- 0038-01) and the Australian Research Council (M. G. H.: DP170100408). Calculations were carried out at the Wroclaw Centre for Networking and Supercomputing and at the local computing center from the ISCR (France). H. S. acknowledges the Algerian PRFU project (2020-2024: Grant No. B00L01UN3501202-00003)en_AU
dc.format.mimetypeapplication/pdfen_AU
dc.identifier.issn1463-9076en_AU
dc.identifier.urihttp://hdl.handle.net/1885/251639
dc.language.isoen_AUen_AU
dc.provenancehttps://v2.sherpa.ac.uk/id/publication/18031..."The Accepted Version can be archived in a Non-Commercial Institutional Repository. 12 months embargo" from SHERPA/RoMEO site (as at 8/11/2021).en_AU
dc.publisherRoyal Society of Chemistryen_AU
dc.relationhttp://purl.org/au-research/grants/arc/DP170100408en_AU
dc.rights© the Owner Societies 2021en_AU
dc.sourcePhysical chemistry chemical physics : PCCPen_AU
dc.titleTwo-photon absorption properties of multipolar triarylamino/tosylamido 1,1,4,4-tetracyanobutadienesen_AU
dc.typeJournal articleen_AU
dcterms.accessRightsOpen Accessen_AU
local.bibliographicCitation.issue39en_AU
local.bibliographicCitation.lastpage22297en_AU
local.bibliographicCitation.startpage22283en_AU
local.contributor.affiliationRipoche, N., Research School of Chemistry, The Australian National Universityen_AU
local.contributor.affiliationHumphrey, M., Research School of Chemistry, The Australian National Universityen_AU
local.contributor.authoruidu9400918en_AU
local.identifier.citationvolume23en_AU
local.identifier.doi10.1039/d1cp03346hen_AU
local.identifier.essn1463-9084en_AU
local.publisher.urlhttp://pubs.rsc.org/en/Journals/JournalIssues/CPen_AU
local.type.statusAccepted Versionen_AU

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