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dc.contributor.authorAlbeck, Michael-
dc.contributor.authorShaik, Sason-
dc.date.accessioned2025-04-11T11:16:09Z-
dc.date.available2025-04-11T11:16:09Z-
dc.date.issued1978-
dc.identifier.urihttp://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/18648-
dc.description.abstractQuantum mechanical calculations were performed on the primary products of electrodic redox reactions of biformylperoxide. The calculations predicted that CO2, O2, H2, [graphic omitted], H2CO and HCOOH should be the final products of the reaction. Experiments on benzoylperoxide showed the presence of O2, [graphic omitted] and [graphic omitted] beside CO2, ϕϕ and [graphic omitted] which are also the thermal decomposition products of benzoylperoxide.en_US
dc.language.isoenen_US
dc.publisherJournal of the Chemical Society : Faraday Transaction - I. The Chemical Society, London. 1978, 74 (06)en_US
dc.subjectChemistryen_US
dc.subjectElectrochemical decompositionen_US
dc.subjectQuantum mechanical calculationsen_US
dc.subjectJournal of the Chemical Society : Faraday Transaction - Ien_US
dc.titleElectrochemical decomposition of biformylperoxide. A quantum mechanical calculationen_US
dc.typeArticleen_US
Appears in Collections:Journal Articles (before-1995)

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