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dc.contributor.authorKöksal F.
dc.contributor.authorÇakir O.
dc.contributor.authorBahçeli S.
dc.date.accessioned2020-06-21T09:20:39Z
dc.date.available2020-06-21T09:20:39Z
dc.date.issued1985
dc.identifier.issn0300-9238
dc.identifier.urihttps://doi.org/10.1039/F29858100199
dc.identifier.urihttps://hdl.handle.net/20.500.12712/3343
dc.description.abstractSpin-lattice relaxation times (T1) of protons in polycrystalline acetylthiocholine chloride, acetylthiocholine iodide, butyrylcholine chloride, butyrylthiocholine iodide and carbamylcholine chloride have been measured over a range of temperatures by pulsed proton magnetic resonance. For all the compounds double minima were observed in T1, and the results have been interpreted by considering the methyl-group reorientations about the C3 axis and the role of spin diffusion of other protons to the methyl protons in the compounds. Except for carbamylcholine chloride the double minima have been shown to be due to the two types of methyl groups present in the compounds. The double minima in T1 for carbamylcholine chloride have been attributed to reorientations of methyl groups bonded to the N atom about the C?3 axis and reorientations of each methyl group about its C3 axis.en_US
dc.language.isoengen_US
dc.relation.isversionof10.1039/F29858100199en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.titleProton spin-lattice relaxation in acetylthiocholine, butyrylcholine and carbamylcholine halidesen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume81en_US
dc.identifier.issue1en_US
dc.identifier.startpage199en_US
dc.identifier.endpage203en_US
dc.relation.journalJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physicsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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