Understanding the Deactivating/Activating Mechanisms in Three Optical Chemosensors Based on Crown Ether with Na+/K+ Selectivity Using Quantum Chemical Tools

datacite.alternateIdentifier.citationChemphyschem, 23 (17), 2022
datacite.alternateIdentifier.doi10.1002/cphc.202200188
datacite.alternateIdentifier.issn1439-4235
datacite.creatorTreto-Suárez, Manuel Alejandro
datacite.creatorMENA ULECIA, KAREL
datacite.creatorSchott V, Eduardo
datacite.creatorUlecia, Karel Mena
datacite.creatorKoivisto, Bryan D.
datacite.creatorHidalgo-Rosa, Yoan
datacite.creatorPáez-Hernández, Dayán
datacite.creatorZárate, Ximena P.
datacite.date2022
datacite.rightsRegistro bibliográfico
datacite.subjectChemosensors
datacite.subjectDensity Functional Calculations
datacite.subjectFluorescence
datacite.subjectPhotoinduced Electron Transfer
datacite.subjectTddft
datacite.subjectCharge Transfer
datacite.subjectChemical Analysis
datacite.subjectCrown Ethers
datacite.subjectDensity Functional Theory
datacite.subjectElectron Transitions
datacite.subjectEthers
datacite.subjectExcited States
datacite.subjectFluorophores
datacite.subjectLigands
datacite.subjectOptical Properties
datacite.subjectQuantum Chemistry
datacite.subjectQuenching
datacite.subjectStability
datacite.subjectChemo-sensors
datacite.subjectCrown-ethers
datacite.subjectDensity-functional Calculations
datacite.subjectEnhanced Fluorescence
datacite.subjectIntra-molecular Charge Transfer
datacite.subjectIntramolecular Charge Transfers
datacite.subjectOptical Chemosensors
datacite.subjectPhoto-induced Electron Transfer
datacite.subjectStructural Stabilities
datacite.subjectTddft
datacite.subjectChemosensor
datacite.titleUnderstanding the Deactivating/Activating Mechanisms in Three Optical Chemosensors Based on Crown Ether with Na+/K+ Selectivity Using Quantum Chemical Tools
dc.description.abstractThe optical properties and transduction mechanisms in three reported optical chemosensors based on crown ether with selectivity turn-on luminescence toward Na+ over K+, were investigated using Density Functional Theory/Time-Dependent Density Functional Theory (DFT/TD-DFT). The analysis of the structural stability of the conformers enables us to understand the optical properties of the sensors and their selectivity toward Na+. The UV-Vis absorption and the radiative channels of the adiabatic S<inf>1</inf> excited state were assessed. In these reported sensors, the Photoinduced Electron Transfer (PET) from the nitrogen and the oxygen (O-atoms of the substituted N-phenylaza group) lone pairs to fluorophore groups lead to a nonradiative deactivation process in the fluorophore to p-conjugated anilino-1,2,3-triazol ionophore. This Intramolecular Charge Transfer (ICT) deactivation produced the luminescence quenching in the free sensors and K+/C1 complexes. The Na+/sensor interaction produced a Chelation Enhanced Fluorescence (CHEF) due to the inhibition of the PET and ICT, which was confirmed via the calculated oscillator strength of the emission process. The K+/sensor interaction displayed the possibility of PET in C3; however, this fact was inconclusive to affirm the quenching of luminescence, the CHEF in C2 and C3 and the selectivity toward Na+ over K+ in these systems. For this reason, simulation of the absorption and emissions spectra (calculated oscillator strength), calculation of the kinetic parameters (in charge transfers and radiative deactivations process), analysis of the metal-ligand interaction character, and the analysis of the structural stability of the conformers were determinant factors to understand the selectivity and the optical properties of these chemosensors. The results suggest that these theoretical tools can also be used to predict the optical properties and Na+/K+ selectivity of optical chemosensors. © 2022 Elsevier B.V., All rights reserved.
dc.description.ia_keywordoptical, selectivity, properties, chemosensors, these, luminescence, toward
dc.identifier.issn1439-7641
dc.identifier.urihttps://repositoriodigital.uct.cl/handle/10925/4769
dc.language.isoen
dc.publisherWiley
dc.relationinstname: Universidad Católica de Temuco
dc.relationreponame: Repositorio Digital Académico Universidad Católica de Temuco
dc.relation.urihttps://doi.org/10.1002/cphc.202200188
dc.rights.driverinfo:eu-repo/semantics/openAccess
dc.sourceChemphyschem
dc.subject.ia_odsODS 13: Acción por el clima
dc.subject.ia_oecd1nCiencias Naturales
dc.subject.ia_oecd2nCiencias Físicas
dc.subject.ia_oecd3nFísica
dc.type.driverinfo:eu-repo/semantics/article
dc.type.driverhttp://purl.org/coar/resource_type/c_2df8fbb1
dc.type.openaireinfo:eu-repo/semantics/publishedVersion
dspace.entity.typePublication
oaire.citationEdition2022
oaire.citationIssue17
oaire.citationTitleChemphyschem
oaire.citationVolume23
oaire.fundingReferenceANID POSTDOCTORADO 3210271
oaire.fundingReferenceANID FONDECYT 1180565, 1180017, 1201880
oaire.fundingReferenceANID FONDAP 15110019
oaire.fundingReferenceANID MILLENNIUM NCN2021_090
oaire.fundingReferenceANID ANILLOS ACT210057
oaire.fundingReferenceCOMPUTE CANADA
oaire.fundingReferenceDIGITAL RESEARCH ALLIANCE OF CANADA
oaire.licenseConditionCopyright © Wiley-VCH GmbH, 2022
oaire.resourceTypeArtículo
oaire.resourceType.enArticle
relation.isAuthorOfPublication7073b065-ad61-4799-9cbf-45500a019334
relation.isAuthorOfPublication.latestForDiscovery7073b065-ad61-4799-9cbf-45500a019334
uct.catalogadorjvu
uct.comunidadRecursos Naturalesen_US
uct.departamentoDepartamento de Ciencias Biológicas y Químicas
uct.facultadFacultad de Recursos Naturales
uct.indizacionScience Citation Index Expanded - SCIE
uct.indizacionScopus
uct.indizacionScimago
uct.indizacionChemical Abstracts Service (CAS)

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