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Transfer free energies and entropies of hydrobromic acid in ethanol + water mixtures: structure of aquo-alcoholic solvents

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dc.contributor.author Das, Kaushik
dc.contributor.author Bose, Kumardev
dc.contributor.author Kundu, Kiron K.
dc.date.accessioned 2025-03-10T11:19:38Z
dc.date.available 2025-03-10T11:19:38Z
dc.date.issued 1977
dc.identifier.uri http://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/18255
dc.description.abstract Standard 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.iso en en_US
dc.publisher Journal of the Chemical Society : Faraday Transaction - I. The Chemical Society, London. 1977, 73 (04) en_US
dc.subject Chemistry en_US
dc.subject Transfer Free Energy en_US
dc.subject Hydrobromic Acid en_US
dc.subject Journal of the Chemical Society : Faraday Transaction - I en_US
dc.title Transfer free energies and entropies of hydrobromic acid in ethanol + water mixtures: structure of aquo-alcoholic solvents en_US
dc.type Article en_US


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