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

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DC Field	Value	Language
dc.contributor.author	Johnson, K. E.	-
dc.contributor.author	Sime, S. J.	-
dc.contributor.author	Dudley, J.	-
dc.date.accessioned	2025-02-03T06:41:12Z	-
dc.date.available	2025-02-03T06:41:12Z	-
dc.date.issued	1972	-
dc.identifier.uri	http://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/17028	-
dc.description.abstract	The 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.language.iso	en	en_US
dc.publisher	Journal of the Chemical Society : Faraday Transaction - I. The Chemical Society, London. 1972, 68 (11)	en_US
dc.subject	Chemistry	en_US
dc.subject	Drop Calorimetry	en_US
dc.subject	Enthalpy Content	en_US
dc.subject	Silver Iodide	en_US
dc.subject	Journal of the Chemical Society : Faraday Transaction - I	en_US
dc.title	Drop Calorimetric Determination of Enthalpy Content of the Systems Agl + MI (M = K, Rb, Cs, NH4, (CH3)4N)	en_US
dc.type	Article	en_US
Appears in Collections:	Journal Articles (before-1995)

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