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Pressure and Temperature Dependence of the Self-diffusion of Benzene

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dc.contributor.author McCool, M A
dc.contributor.author Collings, A F
dc.contributor.author Woolf, L A
dc.date.accessioned 2025-02-03T11:57:25Z
dc.date.available 2025-02-03T11:57:25Z
dc.date.issued 1972
dc.identifier.uri http://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/17121
dc.description.abstract The self-diffusion coefficient of liquid benzene has been measured with a modified diaphragm cell. The cell incorporates a bellows in one compartment and the technique for its use makes allowance for bulk flow effects due to changes in pressure. Results have been obtained at 288, 298, 313 and 328 K over the pressure ranges 1-283, 1-645, 1-975 and 1-1496 bar, respectively and used to calculate activation energies and volumes. In contrast to earlier (less accurate) data the present results indicate a non-linear dependence of log D on pressure. The results are used to test a quasi-lattice model of the liquid. The Stokes-Einstein relation is obeyed over only a narrow density range. en_US
dc.language.iso en en_US
dc.publisher Journal of the Chemical Society : Faraday Transaction - I. The Chemical Society, London. 1972, 68 (8) en_US
dc.subject Chemistry en_US
dc.subject Pressure en_US
dc.subject Temperature Dependence en_US
dc.subject Self-diffusion en_US
dc.subject Benzene en_US
dc.subject Journal of the Chemical Society : Faraday Transaction - I en_US
dc.title Pressure and Temperature Dependence of the Self-diffusion of Benzene en_US
dc.type Article en_US


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