dc.contributor.author | Alver, Özgür | |
dc.contributor.author | Parlak, Cemal | |
dc.contributor.author | Şenyel, Mustafa | |
dc.date.accessioned | 2019-10-20T09:02:42Z | |
dc.date.available | 2019-10-20T09:02:42Z | |
dc.date.issued | 2009 | |
dc.identifier.issn | 1011-3924 | |
dc.identifier.uri | https://hdl.handle.net/11421/16487 | |
dc.description | WOS: 000273024300013 | en_US |
dc.description.abstract | H-1, proton coupled and decoupled C-13, DEPT, HETCOR NMR spectra, the magnitude of one bond (1)J(CH) coupling constants and C-13 NMR spin-lattice relaxation time (T-1) of 1,9-diaminononane (danon, C9H22N2) have been reported for the first time. H-1, C-13 NMR chemical shifts and (1)J(CH) coupling constants of danon have been calculated by means of B3LYP density functional method with 6-311++G(d,p) basis set. Comparison between the experimental and the theoretical results indicates that density functional B3LYP method is able to provide satisfactory results for predicting NMR properties. | en_US |
dc.language.iso | eng | en_US |
dc.publisher | Chem Soc Ethiopia | en_US |
dc.rights | info:eu-repo/semantics/closedAccess | en_US |
dc.subject | 1,9-Diaminononane | en_US |
dc.subject | Nmr | en_US |
dc.subject | Giao | en_US |
dc.subject | Dft | en_US |
dc.title | Nmr Spectroscopic Study and Dft Calculations of Giao Nmr Shieldings and (1)J(Ch) Spin-Spin Coupling Constants of 1,9-Diaminononane | en_US |
dc.type | article | en_US |
dc.relation.journal | Bulletin of the Chemical Society of Ethiopia | en_US |
dc.contributor.department | Anadolu Üniversitesi, Fen Fakültesi, Fizik Bölümü | en_US |
dc.identifier.volume | 23 | en_US |
dc.identifier.issue | 3 | en_US |
dc.identifier.startpage | 437 | en_US |
dc.identifier.endpage | 444 | en_US |
dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
dc.contributor.institutionauthor | Alver, Özgür | |
dc.contributor.institutionauthor | Şenyel, Mustafa | |