dc.creatorde Farias, RF
dc.date1999
dc.dateMAY-JUN
dc.date2014-12-02T16:27:05Z
dc.date2015-11-26T16:27:26Z
dc.date2014-12-02T16:27:05Z
dc.date2015-11-26T16:27:26Z
dc.date.accessioned2018-03-28T23:08:23Z
dc.date.available2018-03-28T23:08:23Z
dc.identifierQuimica Nova. Soc Brasileira Quimica, v. 22, n. 3, n. 316, n. 318, 1999.
dc.identifier0100-4042
dc.identifierWOS:000080180800005
dc.identifierhttp://www.repositorio.unicamp.br/jspui/handle/REPOSIP/65632
dc.identifierhttp://www.repositorio.unicamp.br/handle/REPOSIP/65632
dc.identifierhttp://repositorio.unicamp.br/jspui/handle/REPOSIP/65632
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/1269190
dc.descriptionIn this work is presented and tested (for 106 adducts, mainly of the zinc group halides) two empirical equations supported in TG data to estimate the value of the metal-ligand bond dissociation enthalpy for adducts: < D > (M-O) = t(i) / gamma if t(i) < 420 K and < D > (M-O) = (t(i) / gamma) - 7,75 . 10(-2). t(i) if t(i) > 420 K, In this empirical equations, t(i) is the thermodynamic temperature of the beginning of the thermal decomposition of the adduct, as determined by thermogravimetry, and gamma is a constant factor that is function of the metal halide considered and of the number of ligands, hut is not dependant of the ligand itself. To half of the tested adducts the difference between experimental and calculated values was less than 5%. To about 80% of the tested adducts, the difference between the experimental (calorimetric) and the calculated (using the proposed equations) values are less than 15%.
dc.description22
dc.description3
dc.description316
dc.description318
dc.languageen
dc.publisherSoc Brasileira Quimica
dc.publisherSao Paulo
dc.publisherBrasil
dc.relationQuimica Nova
dc.relationQuim. Nova
dc.rightsaberto
dc.sourceWeb of Science
dc.subjectmetal-ligand bond enthalpy
dc.subjectadducts
dc.subjectempirical equations
dc.subjectthermogravimetry
dc.subjectCoordination-compounds
dc.subjectThermochemistry
dc.subjectHalides
dc.subjectZinc
dc.titleEstimating the value of the metal-ligand bond dissociation enthalpy (D) (M-L) for adducts using empirical equations supported by TG data
dc.typeArtículos de revistas


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