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dc.contributor.authorOldershaw, G. A.-
dc.contributor.authorPorter, D. A.-
dc.date.accessioned2025-06-25T06:42:50Z-
dc.date.available2025-06-25T06:42:50Z-
dc.date.issued1974-
dc.identifier.urihttp://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/18999-
dc.description.abstractThe net probabilities of reactions (1) and (2) have been determined as a function of the initial kinetic energy of H* by analysis of the products of photolysis, at various wavelengths, of Hl mixed with N2O. H* + N2O->N2 + OH H* + N2O->NO + NH (1) (2) Reaction (1) is predominant at all energies studied. The results have been used to calculate a crude excitation function for reaction (1), which has a maximum cross section of about 6x 10“ 3 nm2. By using the excitation function to calculate rate coefficients, which are in good agreement with experimental values, the hot atom results arc shown to be consistent with measurements of the rate of (1) in thermal systems at high temperatures.en_US
dc.language.isoenen_US
dc.publisherJournal of the Chemical Society : Faraday Transaction - I. The Chemical Society, London. 1974, 70 (07)en_US
dc.subjectChemistryen_US
dc.subjectProbability of Reactionen_US
dc.subjectFunction of Energyen_US
dc.subjectJournal of the Chemical Society : Faraday Transaction - Ien_US
dc.titleProbability of Reaction of H with N2O as a Function of Energyen_US
dc.typeArticleen_US
Appears in Collections:Journal Articles (before-1995)

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