Electric Dipole Moment and Static First Hyperpolarizability Values of 4-(2-Pyridylazo)resorcinol: High Accuracy Density Functional Theory Computations

dc.contributor.authorKarakas, Asli
dc.contributor.authorAyhan, Elif
dc.date.accessioned2020-03-26T18:14:28Z
dc.date.available2020-03-26T18:14:28Z
dc.date.issued2011
dc.departmentSelçuk Üniversitesien_US
dc.description13th International Conference on Transparent Optical Networks (ICTON) -- JUN 26-30, 2011 -- Stockholm, SWEDENen_US
dc.description.abstract4-(2-Pyridylazo) resorcinol (1) has been designed. Due to the shape of the molecule, nonlinear optical (NLO) properties are expectable and can be more or less accurately predicted. To reveal the potential for second-order NLO phenomena, the electric dipole moment (mu) and dispersion-free first hyperpolarizabilities (beta) have been evaluated by density functional theory (DFT) quantum chemical computations at B3LYP/6 - 311+G(d, p) level. According to the calculation results, the title compound exhibits non-zero static first hyperpolarizability values, and it might have relatively good second-order NLO behaviour.en_US
dc.description.sponsorshipIEEE, IEEE Photon Soc, KTH VETENSKAP OCH KONST, Acreo, LACZNOSCI PANSTWOMY INSTYTUT BADAWCZY, Vetenskapsradet, Stockholm Stad, ERICSSON, Source Photon & Network Design Software, VPI Photon, ASEen_US
dc.identifier.isbn978-1-4577-0880-0
dc.identifier.scopusqualityN/Aen_US
dc.identifier.urihttps://hdl.handle.net/20.500.12395/26435
dc.identifier.wosWOS:000297859300409en_US
dc.identifier.wosqualityN/Aen_US
dc.indekslendigikaynakWeb of Scienceen_US
dc.indekslendigikaynakScopusen_US
dc.language.isoenen_US
dc.publisherIEEEen_US
dc.relation.ispartof2011 13TH INTERNATIONAL CONFERENCE ON TRANSPARENT OPTICAL NETWORKS (ICTON)en_US
dc.relation.publicationcategoryKonferans Öğesi - Uluslararası - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.selcuk20240510_oaigen_US
dc.subjectfirst static hyperpolarizabilityen_US
dc.subjectelectric dipole momenten_US
dc.subjectab-initio calculationen_US
dc.titleElectric Dipole Moment and Static First Hyperpolarizability Values of 4-(2-Pyridylazo)resorcinol: High Accuracy Density Functional Theory Computationsen_US
dc.typeConference Objecten_US

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