Please use this identifier to cite or link to this item: http://repositorio.unicamp.br/jspui/handle/REPOSIP/78415
Type: Artigo de periódico
Title: Calorimetric study of the adducts CdBr2 center dot nL (n=1 and 2; L = ethyleneurea and propyleneurea)
Author: de Farias, RF
Airoldi, C
Abstract: A calorimetric study was performed for adducts of general formula CdBr2.nL (n = 1 and 2; L = ethyleneurea (eu) and propyleneurea (pu)). The standard molar reaction enthalpy in condensed phase: CdBr2(c) + nL(c) = CdBr2.nL(c); Delta(r)H(m)(theta), were obtained by reaction-solution calorimetry, to give the following values for mono- and bis-adducts: -19.54 and -34.59; -7.77 and -19.05 kJ mol(-1) for eu and pu adducts, respectively. Decomposition (Delta(D)H(m)(theta)) and lattice (Delta(M)H(m)(theta)) enthalpies, as well as the mean cadmium-oxygen bond dissociation enthalpy, D<Cd-O>, were calculated for all adducts. (C) 2002 Elsevier Science B.V. All rights reserved.
Subject: adducts
cadmium bromide
calorimetry
amides
Country: Holanda
Editor: Elsevier Science Bv
Rights: fechado
Identifier DOI: 10.1016/S0040-6031(02)00079-5
Date Issue: 2002
Appears in Collections:Artigos e Materiais de Revistas Científicas - Unicamp

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