Enthalpies of combustion of tris-(acetylacetonato) derivatives of aluminium(III), gallium(III) and indium(III)

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DC Field	Value	Language
dc.contributor.author	Cavell, Kingsley J	-
dc.contributor.author	Pilcher, Geoffrey	-
dc.date.accessioned	2025-12-12T09:29:55Z	-
dc.date.available	2025-12-12T09:29:55Z	-
dc.date.issued	1977	-
dc.identifier.uri	http://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/20387	-
dc.description.abstract	The enthalpies of combustion of the following tris-(acetylacetonato) derivatives have been measured and the standard enthalpies of formation at 298.15 K derived. –ΔH°c/kJ mol–1–ΔH°f/kJ mol–1 Al(C5H7O2)3(c) 7948.4 ± 1.1 1793.3 ± 2.0, Ga(C5H7O2)3(c) 7963.0 ± 3.6 1476.0 ± 4.5, In(C5H7O2)3(c) 7961.1 ± 2.8 1405.7 ± 3.6. The mean metal—oxygen bond enthalpy contributions in these compounds have been assessed: D(Al—O) 215.6, D(Ga—O) 156.0, and D(In—O) 136.6 kJ mol–1, and are in the expected sequence.	en_US
dc.language.iso	en	en_US
dc.publisher	Journal of the Chemical Society : Faraday Transaction - I. The Chemical Society, London. 1977, 73 (10)	en_US
dc.subject	Chemistry	en_US
dc.subject	Enthalpies of combustion	en_US
dc.subject	acetylacetonato	en_US
dc.subject	Journal of the Chemical Society : Faraday Transaction - I	en_US
dc.title	Enthalpies of combustion of tris-(acetylacetonato) derivatives of aluminium(III), gallium(III) and indium(III)	en_US
dc.type	Thesis	en_US
Appears in Collections:	Journal Articles (before-1995)

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