dc.creatorDe Souza A.G.
dc.creatorDe Souza J.H.
dc.creatorAiroldi C.
dc.date1991
dc.date2015-06-30T14:09:50Z
dc.date2015-11-26T14:42:07Z
dc.date2015-06-30T14:09:50Z
dc.date2015-11-26T14:42:07Z
dc.date.accessioned2018-03-28T21:49:29Z
dc.date.available2018-03-28T21:49:29Z
dc.identifier
dc.identifierJournal Of The Chemical Society, Dalton Transactions. , v. , n. 7, p. 1751 - 1754, 1991.
dc.identifier14727773
dc.identifier10.1039/DT9910001751
dc.identifierhttp://www.scopus.com/inward/record.url?eid=2-s2.0-37049088815&partnerID=40&md5=48ffa3ef17e40c2dd294aff64666ef87
dc.identifierhttp://www.repositorio.unicamp.br/handle/REPOSIP/99244
dc.identifierhttp://repositorio.unicamp.br/jspui/handle/REPOSIP/99244
dc.identifier2-s2.0-37049088815
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/1251131
dc.descriptionThe standard molar enthalpies of formation of crystalline [M(S2CNBun2)2] (M = Zn, Cd or Hg), determined through reaction-solution calorimetry at 298.15 K, were found to be -471.23 ± 3.90, -440.74 ± 3.79 and -319.29 ± 3.38 kJ mol-1, respectively. The corresponding molar enthalpies of sublimation, 107 ± 3, 123 ± 3 and 195 ± 3 kJ mol-1, were estimated by means of differential scanning calorimetry. From the standard molar enthalpies of formation of the gaseous chelates, -364 ± 5, 318 ± 5 and -124 ± 5 kJ mol-1, the homolytic and heterolytic mean metal-sulphur bond enthalpies were calculated. The homolytic enthalpies decrease from zinc to mercury, while the heterolytic values are almost constant.
dc.description
dc.description7
dc.description1751
dc.description1754
dc.languageen
dc.publisher
dc.relationJournal of the Chemical Society, Dalton Transactions
dc.rightsfechado
dc.sourceScopus
dc.titleMetal-sulphur Bond Enthalpy Determination Of Di-n-butyldithiocarbamate Chelates Of Zinc, Cadmium And Mercury
dc.typeArtículos de revistas


Este ítem pertenece a la siguiente institución