Please use this identifier to cite or link to this item: http://hdl.handle.net/2289/7208
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dc.contributor.authorMcDonald, P. J.-
dc.contributor.authorVijayaraghavan, D.-
dc.contributor.authorDebenham, P. M.-
dc.contributor.authorHorsewill, A.J.en_US
dc.date.accessioned2019-05-28T17:36:42Z-
dc.date.available2019-05-28T17:36:42Z-
dc.date.issued2019-05-28T17:36:42Z-
dc.identifier.citationMolecular Physics, 1993, Vol. 78, p 219-228en_US
dc.identifier.issn0026-8976-
dc.identifier.issn1362-3028(Online)-
dc.identifier.urihttp://hdl.handle.net/2289/7208-
dc.descriptionRestricted Access.en_US
dc.description.abstractMethyl tunnelling has been measured in solid diacetyl at low temperatures as a function of pressure using low field NMR spectroscopy. In addition the associated thermally activated rotation at higher temperatures has been measured as a function of pressure by spin-lattice relaxation time (T 1) analysis. The tunnel frequency decreases exponentially from 76 kHz at atmospheric pressure to 9 kHz at 6·25 kbar. The T 1 data can be correlated with the tunnel frequency according to the methyl thermometer model, extending the model to lower tunnelling frequencies than previously demonstrated. A small sixfold symmetric term in the potential hindering rotation can be deduced from the data. The overall height of the hindering potential and its shape are compared with the potential calculated from the crystal structure.en_US
dc.language.isoenen_US
dc.publisherTaylor & Francisen_US
dc.relation.urihttps://doi.org/10.1080/00268979300100181en_US
dc.rights1993 Taylor & Francisen_US
dc.titlePressure dependence of methyl tunnelling in solid diacetyl: an extension to the methyl thermometer modelen_US
dc.typeArticleen_US
Appears in Collections:Research Papers (SCM)

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