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dc.contributor.authorTiddy, G. J. T.-
dc.date.accessioned2025-02-07T02:15:52Z-
dc.date.available2025-02-07T02:15:52Z-
dc.date.issued1972-
dc.identifier.urihttp://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/17296-
dc.description.abstractProton and deuteron relaxation times have been measured for water in the lamellar phase of the ammonium perufloro-octanoate + water system. Changes in T1 and T2 with variation of temperature and composition have been determined. Water proton T2 values indicate the presence of a proton exchange reaction between water and ammonium ions with k≃ 102–103 s–1. Most of the water molecules and ammonium ions have motions similar to those of normal liquids. A fraction of water molecules is bound to the fluorocarbon surfactant head groups via hydrogen bonds. The rotational correlation time of these bound molecules is of the order of 10–9 s and an upper limit of 10–6–10–7 s can be placed on the life-time of the surface-water hydrogen bonds.en_US
dc.language.isoenen_US
dc.publisherJournal of the Chemical Society : Faraday Transaction - I. The Chemical Society, London. 1972, 68 (4)en_US
dc.subjectChemistryen_US
dc.subjectFluorocarbon Surfactanten_US
dc.subjectWater Mesomorphic Phasesen_US
dc.subjectLamellar Phaseen_US
dc.subjectAmmonium Perfluoro-octanoateen_US
dc.subjectJournal of the Chemical Society : Faraday Transaction - Ien_US
dc.titleFluorocarbon Surfactant/Water Mesomorphic Phases: Part 3—XH and 2H Pulsed n.m.r. Study of Water in the Lamellar Phase of Ammonium Perfluoro-octanoateen_US
dc.typeArticleen_US
Appears in Collections:Journal Articles (before-1995)

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