Calculated Hyperfine Coupling Constants And Geometric Parameters For 3,3,5,5-Tetramethylpyrroline-N-Oxide Radical Products With EPR Spin Trapping

dc.contributor.authorGürkan Aydın, Sinem
dc.date.accessioned2019-02-04T12:23:26Z
dc.date.available2019-02-04T12:23:26Z
dc.date.issued2018-01
dc.departmentİstanbul Gelişim Üniversitesien_US
dc.description.abstractThe optimised structures of some radical adducts of 3,3,5,5-tetramethylpyrroline-N-oxide were computed by using DFT and HF methods with 6-311G(d, p) and LanL2DZ levels. As trapped radicals H,OH,OOH,O2,CO2,N3,SO4 were used. The calculated isotropic hyperfine coupling constants of all the trapped radicals have seen to be in a great deal agreement with the corresponding experimental data. It was finalized that for hyperfine calculations the DFT method is superior relative to the HF method. In addition to the geometrical parameters for the ground state optimized structures of all the radical adducts were enriched, the binding energies of all the trapped radicals.en_US
dc.identifier.doi10.18535/rajar/v4i1.06en_US
dc.identifier.endpage1384en_US
dc.identifier.issn2394-6709
dc.identifier.issue1en_US
dc.identifier.startpage1377en_US
dc.identifier.urihttps://hdl.handle.net/11363/1111
dc.identifier.urihttps://doi.org/
dc.identifier.volume4en_US
dc.language.isoenen_US
dc.publisherResearch and Analysis Journalsen_US
dc.relation.ispartofResearch and Analysis Journalsen_US
dc.relation.publicationcategoryKategori Yoken_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.rightsAttribution-NonCommercial-NoDerivs 3.0 United States*
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/us/*
dc.subjectResearch Subject Categories::MEDICINEen_US
dc.titleCalculated Hyperfine Coupling Constants And Geometric Parameters For 3,3,5,5-Tetramethylpyrroline-N-Oxide Radical Products With EPR Spin Trappingen_US
dc.typeArticleen_US

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