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dc.contributor.authorDavis, K. M. C.-
dc.contributor.authorSayer, C. F.-
dc.date.accessioned2025-01-31T07:37:26Z-
dc.date.available2025-01-31T07:37:26Z-
dc.date.issued1972-
dc.identifier.urihttp://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/16974-
dc.description.abstractA study has been made of the kinetics of the decomposition of aqueous hydrazine solutions on a supported rhodium catalyst. The decomposition may be represented by the reaction : 2N2H4->N2 + H2 + 2NH3 and it has been shown, using N15 as a tracer, that the nitrogen molecule is formed from the two nitrogen atoms of one hydrazine molecule without N—N bond fission. The kinetics exhibit a change from one-half order at low concentrations of hydrazine to zero order at high concentrations of hydrazine. The activation energy of the reaction was calculated to be 41.28 ±0.33 kJ mol'1 and the prc-exponential factor 3.45 x 102 mole g-1 s'1. A reaction mechanism is postulated which involves the dissociative chemisorption of hydrazine followed by reaction between adsorbed NH radicals and molecularly adsorbed hydrazine molecules.en_US
dc.language.isoenen_US
dc.publisherJournal of the Chemical Society : Faraday Transaction - I. The Chemical Society, London. 1972, 68 (10)en_US
dc.subjectChemistryen_US
dc.subjectHydrazine Solutionsen_US
dc.subjectRhodium Catalysten_US
dc.subjectJournal of the Chemical Society : Faraday Transaction - Ien_US
dc.titleHeterogeneous Decomposition of Hydrazine: Part 1.—On a Supported Rhodium Catalysten_US
dc.typeArticleen_US
Appears in Collections:Journal Articles (before-1995)

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