Nonlinear optical properties of some derivatives of salicylaldimine-based ligands

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dc.contributor.authorKarakas, A
dc.contributor.authorElmali, A
dc.contributor.authorUnver, H
dc.contributor.authorSvoboda, I
dc.date.accessioned2020-03-26T16:55:22Z
dc.date.available2020-03-26T16:55:22Z
dc.date.issued2004
dc.departmentSelçuk Üniversitesien_US
dc.description.abstractA series of potential nonlinear optical (NLO) compounds, (-OH) and (-Cl) substituted derivatives of salicylaldimine-based ligands 1-6 (Fig. 2), was designed and synthesized. Compounds 1 and 2 were characterized by X-ray diffraction analysis, elemental analysis, IR, H-1-NMR, C-13-NMR and UV-Visible spectroscopies. The electric dipole moments (mu) and the first hyperpolarizabilities (beta) of the compounds 1-6 were calculated using ab-initio quantum calculations (finite field Moller Plesset perturbation theory). The calculation results reveal that the substituent positions play a significant role in NLO properties of these compounds. (C) 2004 Elsevier B.V. All rights reserved.en_US
dc.identifier.doi10.1016/j.molstruc.2004.06.017en_US
dc.identifier.endpage110en_US
dc.identifier.issn0022-2860en_US
dc.identifier.issn1872-8014en_US
dc.identifier.issue01.03.2020en_US
dc.identifier.scopusqualityQ2en_US
dc.identifier.startpage103en_US
dc.identifier.urihttps://dx.doi.org/10.1016/j.molstruc.2004.06.017
dc.identifier.urihttps://hdl.handle.net/20.500.12395/19138
dc.identifier.volume702en_US
dc.identifier.wosWOS:000223297100013en_US
dc.identifier.wosqualityQ3en_US
dc.indekslendigikaynakWeb of Scienceen_US
dc.indekslendigikaynakScopusen_US
dc.language.isoenen_US
dc.publisherELSEVIER SCIENCE BVen_US
dc.relation.ispartofJOURNAL OF MOLECULAR STRUCTUREen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.selcuk20240510_oaigen_US
dc.subjectnonlinear optical propertiesen_US
dc.subjectschiff base ligandsen_US
dc.subjectelectric dipole momenten_US
dc.subjectfirst hyperpolarizabilityen_US
dc.subjectab-initio calculationen_US
dc.titleNonlinear optical properties of some derivatives of salicylaldimine-based ligandsen_US
dc.typeArticleen_US

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