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

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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


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