Drop Calorimetric Determination of Enthalpy Content of the Systems Agl + MI (M = K, Rb, Cs, NH4, (CH3)4N)

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dc.contributor.authorJohnson, K. E.
dc.contributor.authorSime, S. J.
dc.contributor.authorDudley, J.
dc.date.accessioned2025-02-03T06:41:12Z
dc.date.available2025-02-03T06:41:12Z
dc.date.issued1972
dc.description.abstractThe enthalpy contents of the systems of composition AgI + MI (0.8 mole fraction AgI) are reported as a function of temperature. For M = K, Rb and NH4 the heats of incongruent melting of the compounds Ag4MI5 are quoted. For M = Cs the depression of the temperature of the β⇌α transition of AgI is confirmed. For M =(CH3)4N the measurements indicate no such transformation. This is probably due to the formation of Ag2MI3 and Ag13M2I15.en_US
dc.identifier.urihttp://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/17028
dc.language.isoenen_US
dc.publisherJournal of the Chemical Society : Faraday Transaction - I. The Chemical Society, London. 1972, 68 (11)en_US
dc.subjectChemistryen_US
dc.subjectDrop Calorimetryen_US
dc.subjectEnthalpy Contenten_US
dc.subjectSilver Iodideen_US
dc.subjectJournal of the Chemical Society : Faraday Transaction - Ien_US
dc.titleDrop Calorimetric Determination of Enthalpy Content of the Systems Agl + MI (M = K, Rb, Cs, NH4, (CH3)4N)en_US
dc.typeArticleen_US

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