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DC Field | Value | Language |
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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 |
Appears in Collections: | Journal Articles (before-1995) |
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0655-0662.pdf Restricted Access | 622.17 kB | Adobe PDF | View/Open Request a copy |
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