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Aromaticity of acenes: the model of migrating π-circuits

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cris.lastimport.scopus2024-02-12T19:57:00Z
dc.abstract.enIn this work we extend the concept of migrating Clar's sextets to explain local aromaticity trends in linear acenes predicted by theoretical calculations and experimental data. To assess the link between resonance and reactivity and to rationalize the constant-height AFM image of pentacene we used the electron density of delocalized bonds and other functions of the one-electron density from conceptual density functional theory. The presented results provide evidence for migration of Clar's π-sextets and larger circuits in these systems, and clearly show that the link between the theoretical concept of aromaticity and the real electronic structure entails the separation of intra- and inter-ring resonance effects, which in the case of [n]acenes (n = 3, 4, 5) comes down to solving a system of simple linear equations.
dc.affiliationUniwersytet Warszawski
dc.contributor.authorDominikowska, Justyna
dc.contributor.authorDyduch, Karol
dc.contributor.authorKukułka, Mercedes
dc.contributor.authorPawełek, Barbara
dc.contributor.authorSolà, Miquel
dc.contributor.authorSzczepanik, Dariusz W.
dc.contributor.authorAndrzejak, Marcin
dc.contributor.authorSzatylowicz, Halina
dc.contributor.authorKrygowski, Tadeusz
dc.date.accessioned2024-01-24T16:56:19Z
dc.date.available2024-01-24T16:56:19Z
dc.date.issued2018
dc.description.financeNie dotyczy
dc.description.number19
dc.description.volume20
dc.identifier.doi10.1039/C8CP01108G
dc.identifier.issn1463-9076
dc.identifier.urihttps://repozytorium.uw.edu.pl//handle/item/101138
dc.identifier.weblinkhttps://pubs.rsc.org/en/content/articlelanding/2018/cp/c8cp01108g#!divAbstract
dc.languageeng
dc.pbn.affiliationchemical sciences
dc.relation.ispartofPhysical Chemistry Chemical Physics
dc.relation.pages13430-13436
dc.rightsClosedAccess
dc.sciencecloudnosend
dc.titleAromaticity of acenes: the model of migrating π-circuits
dc.typeJournalArticle
dspace.entity.typePublication