dc.creatorDESOUZA, AG
dc.creatorDESOUZA, JH
dc.creatorAIROLDI, C
dc.date1991
dc.dateJUL
dc.date2014-12-16T11:37:08Z
dc.date2015-11-26T17:27:27Z
dc.date2014-12-16T11:37:08Z
dc.date2015-11-26T17:27:27Z
dc.date.accessioned2018-03-29T00:14:35Z
dc.date.available2018-03-29T00:14:35Z
dc.identifierJournal Of The Chemical Society-dalton Transactions. Royal Soc Chemistry, n. 7, n. 1751, n. 1754, 1991.
dc.identifier0300-9246
dc.identifierWOS:A1991FW47800016
dc.identifier10.1039/dt9910001751
dc.identifierhttp://www.repositorio.unicamp.br/jspui/handle/REPOSIP/56589
dc.identifierhttp://www.repositorio.unicamp.br/handle/REPOSIP/56589
dc.identifierhttp://repositorio.unicamp.br/jspui/handle/REPOSIP/56589
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/1284799
dc.descriptionThe standard molar enthalpies of formation of crystalline [M(S2CNBu(n)2)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 +/- 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.description7
dc.description1751
dc.description1754
dc.languageen
dc.publisherRoyal Soc Chemistry
dc.publisherCambridge
dc.publisherInglaterra
dc.relationJournal Of The Chemical Society-dalton Transactions
dc.relationJ. Chem. Soc.-Dalton Trans.
dc.rightsfechado
dc.sourceWeb of Science
dc.subjectDissociation Enthalpies
dc.subjectComplexes
dc.subjectThermochemistry
dc.subjectLigands
dc.titleMETAL-SULFUR BOND ENTHALPY DETERMINATION OF DI-NORMAL-BUTYLDITHIOCARBAMATE CHELATES OF ZINC, CADMIUM AND MERCURY
dc.typeArtículos de revistas


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