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dc.contributor.authorUysal, Ülkü Dilek
dc.date.accessioned2019-10-20T09:14:40Z
dc.date.available2019-10-20T09:14:40Z
dc.date.issued2013
dc.identifier.issn0970-7077
dc.identifier.issn0975-427X
dc.identifier.urihttps://dx.doi.org/10.14233/ajchem.2013.13903
dc.identifier.urihttps://hdl.handle.net/11421/17297
dc.descriptionWOS: 000317245800097en_US
dc.description.abstractIn this study, certain theoretical properties of three tetrahydroxyazo derivatives and their zirconium complexes, such as stability, reactivity, geometry and energy have been calculated by MOPAC2009 with the PM6 method and GAUSSIAN 09 programs at the basis set B3LYP/LanL2DZ to understand the basic principles concerning their behaviour. The theoretical data was then compared with that of certain, experimental results realized earlier by our group to ascertain any possible correlation.en_US
dc.language.isoengen_US
dc.publisherAsian Journal Of Chemistryen_US
dc.relation.isversionof10.14233/ajchem.2013.13903en_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subjectTetrahydroxyazobenzene Derivativesen_US
dc.subjectTetrahydroxyazonen_US
dc.subjectSemi-Empirical Calculationen_US
dc.subjectTheoretical Calculationen_US
dc.subjectPm6en_US
dc.subjectZirconium Complexesen_US
dc.subjectDften_US
dc.subjectB3Lypen_US
dc.titleA Semi-Empirical and Density Functional Theory Study of 2,2 ',3,4-Tetrahydroxy-3 '-sulpho Azobenzene Derivatives and Their Zirconium Complexesen_US
dc.typearticleen_US
dc.relation.journalAsian Journal of Chemistryen_US
dc.contributor.departmentAnadolu Üniversitesi, Fen Fakültesi, Fizik Bölümüen_US
dc.identifier.volume25en_US
dc.identifier.issue5en_US
dc.identifier.startpage2783en_US
dc.identifier.endpage2791en_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.contributor.institutionauthorUysal, Ülkü Dilek


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