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dc.contributor.authorYazici, Serap
dc.contributor.authorAlbayrak, Cigdem
dc.contributor.authorGumrukcuoglu, Ismail
dc.contributor.authorSenel, Ismet
dc.contributor.authorBüyükgüngör, Orhan
dc.date.accessioned2020-06-21T14:52:34Z
dc.date.available2020-06-21T14:52:34Z
dc.date.issued2010
dc.identifier.issn2056-9890
dc.identifier.urihttps://doi.org/10.1107/S1600536810003491
dc.identifier.urihttps://hdl.handle.net/20.500.12712/18020
dc.descriptionWOS: 000275126500134en_US
dc.descriptionPubMed: 21580328en_US
dc.description.abstractThe title compound, C15H14N2O2, an azo dye, displays a trans configuration with respect to the N = N bridge. The dihedral angle between the aromatic rings is 0.18 (14)degrees. There is a strong intramolecular O-H center dot center dot center dot O hydrogen bond. Geometrical parameters, determined using X-ray diffraction techniques, are compared with those calculated by density functional theory (DFT), using hybrid exchange-correlation functional, B3LYP and semi-empirical (PM3) methods.en_US
dc.description.sponsorshipUniversity Research Fund [F279]en_US
dc.description.sponsorshipThe authors wish to acknowledge the Faculty of Arts and Sciences, Ondokuz Mayis University, Turkey, for the use of the Stoe IPDS II diffractometer (purchased under grant No. F279 of the University Research Fund).en_US
dc.language.isoengen_US
dc.publisherInt Union Crystallographyen_US
dc.relation.isversionof10.1107/S1600536810003491en_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.title(E)-2-Acetyl-4-[(3-methylphenyl)diazenyl]phenol: an X-ray and DFT studyen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume66en_US
dc.identifier.startpageO559en_US
dc.identifier.endpageU4514en_US
dc.relation.journalActa Crystallographica Section E-Crystallographic Communicationsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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