Kinetics, thermochemistry and mechanism of hydrogenolysis of aliphatic aldehydes on Ni–SiO2

dc.contributor.authorScott, Kevin F.
dc.contributor.authorAbdulla, Mohammad A.
dc.contributor.authorHussein, Falah H.
dc.date.accessioned2025-11-20T11:06:09Z
dc.date.available2025-11-20T11:06:09Z
dc.date.issued1978
dc.description.abstractAn investigation of the kinetics of the hydrogenolysis reaction of aliphatic aldehydes on Ni–SiO2 by stopped-flow chromatography is described and the rate plots fitted to theoretical equations which reveal that the reaction proceeds in two kinetically discernible stages, one apparently by a Langmuir–Hinshelwood mechanism and the other by a Rideal–Eley mechanism. These conclusions are supported by the dependences of the rates on the hydrogen pressure. Thermochemical measurements using a microcalorimetric device, have enabled the determination of the thermochemistry of a reaction leading to a surface species. A discussion of the prevailing mechanism is presented.en_US
dc.identifier.urihttps://dspace.bits-pilani.ac.in/handle/123456789/20144
dc.language.isoenen_US
dc.publisherJournal of the Chemical Society : Faraday Transaction - I. The Chemical Society, London. 1978, 74 (09-12)en_US
dc.subjectChemistryen_US
dc.subjectHydrogenolysisen_US
dc.subjectThermochemistryen_US
dc.subjectJournal of the Chemical Society : Faraday Transaction - Ien_US
dc.titleKinetics, thermochemistry and mechanism of hydrogenolysis of aliphatic aldehydes on Ni–SiO2en_US
dc.typeArticleen_US

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