DSpace logo

Please use this identifier to cite or link to this item: http://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/18255
Full metadata record
DC FieldValueLanguage
dc.contributor.authorDas, Kaushik-
dc.contributor.authorBose, Kumardev-
dc.contributor.authorKundu, Kiron K.-
dc.date.accessioned2025-03-10T11:19:38Z-
dc.date.available2025-03-10T11:19:38Z-
dc.date.issued1977-
dc.identifier.urihttp://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/18255-
dc.description.abstractStandard potentials (E⊖) of the Ag–AgBr electrode obtained from e.m.f. values of the cell Pt, H2(g, 1 atm)/HBr(m), solvent/AgBr–Ag at seven temperatures (10–40°C) have been used to compute standard free energies (ΔG⊖t) and entropies (ΔS⊖t) of transfer of HBr from water to ethanol + water mixtures containing 10, 20, 30 and 50 % by weight of ethanol. Variations of ΔG⊖t and TΔS⊖t with mole % alcohol have been compared in three alcohol + water systems with special reference to the effect of addition of alcohol on the three-dimensional structure of water. The entropy of transfer has been proposed as a sensitive probe for the elucidation of solvent structure.en_US
dc.language.isoenen_US
dc.publisherJournal of the Chemical Society : Faraday Transaction - I. The Chemical Society, London. 1977, 73 (04)en_US
dc.subjectChemistryen_US
dc.subjectTransfer Free Energyen_US
dc.subjectHydrobromic Aciden_US
dc.subjectJournal of the Chemical Society : Faraday Transaction - Ien_US
dc.titleTransfer free energies and entropies of hydrobromic acid in ethanol + water mixtures: structure of aquo-alcoholic solventsen_US
dc.typeArticleen_US
Appears in Collections:Journal Articles (before-1995)

Files in This Item:
File Description SizeFormat 
0655-0662.pdf
  Restricted Access
622.17 kBAdobe PDFView/Open Request a copy


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.