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dc.contributor.authorOsugi, Jiroen
dc.contributor.authorSasaki, Muneoen
dc.contributor.authorOnishi, Ichiroen
dc.contributor.alternativeオオスギ, ジロウja
dc.contributor.alternativeササキ, ムネオja
dc.contributor.alternativeオオニシ, イチロウja
dc.contributor.transcriptionオオスギ, ジロウja-Kana
dc.contributor.transcriptionササキ, ムネオja-Kana
dc.contributor.transcriptionオオニシ, イチロウja-Kana
dc.date.accessioned2007-09-10T06:46:20Z-
dc.date.available2007-09-10T06:46:20Z-
dc.date.issued1969-12-10-
dc.identifier.issn0034-6675-
dc.identifier.urihttp://hdl.handle.net/2433/46931-
dc.description.abstractThe rates of the acid-catalysed rearrangement of 2, 2'-dibromohydrazobenzene in aqueous ethanol (85 vol% EtOH) have been measured at pressures up to 3, 000 kg/cm^2. It was observed that two different reaction: one is of first order with respect to [HCl] (one-proton mechanism), and the other is of second order (two-proton mechanism), occurred concurrently and the former was strongly accelerated by pressure. From the values of volumes, energies and entropies of activation ; ΔV_1≠=-10.7 cc/mole, E_1≠=16.3 kcal/mole, ΔS_1≠=-34 e.u. for the one-proton mechanism and ΔV_2≠=-0.4 cc/mole, E_2≠=29 kcal/mole, ΔS_2≠=7.3 e.u. for the two-proton mechanism, the transition states of the both mechanisms were discussed.en
dc.language.isoeng-
dc.publisherThe Physico-Chemical Society of Japanen
dc.titleThe effect of pressure on the rate of the benzidine rearrangement III : 2,2'-dibromohydrazobenzeneen
dc.typedepartmental bulletin paper-
dc.type.niitypeDepartmental Bulletin Paper-
dc.identifier.ncidAA00817661-
dc.identifier.jtitleThe Review of Physical Chemistry of Japanen
dc.identifier.volume39-
dc.identifier.issue1-
dc.identifier.spage57-
dc.identifier.epage63-
dc.textversionpublisher-
dc.sortkey005-
dcterms.accessRightsopen access-
dc.identifier.pissn0034-6675-
出現コレクション:Vol.39 No.1

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