dc.creatorDe Farias R.F.
dc.date1999
dc.date2015-06-30T15:19:23Z
dc.date2015-11-26T15:24:30Z
dc.date2015-06-30T15:19:23Z
dc.date2015-11-26T15:24:30Z
dc.date.accessioned2018-03-28T22:33:25Z
dc.date.available2018-03-28T22:33:25Z
dc.identifier
dc.identifierQuimica Nova. , v. 22, n. 3, p. 316 - 318, 1999.
dc.identifier1004042
dc.identifier
dc.identifierhttp://www.scopus.com/inward/record.url?eid=2-s2.0-0001573202&partnerID=40&md5=7c686b57c25048d31650b00c171bd3d6
dc.identifierhttp://www.repositorio.unicamp.br/handle/REPOSIP/100896
dc.identifierhttp://repositorio.unicamp.br/jspui/handle/REPOSIP/100896
dc.identifier2-s2.0-0001573202
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/1260712
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) = ti / γ if ti < 420 K and <D> (M-O) = (ti / γ ) - 7,75 . 10.2 . ti if ti > 420 K. In this empirical equations, ti is the thermodynamic temperature of the beginning of the thermal decomposition of the adduct, as determined by thermogravimetry, and y is a constant factor that is function of the metal halide considered and of the number of ligands, but is not dependant of the Iigand 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.descriptionDa Silva, Z.R., De Queiroz, J.C., Vieira, E.F.S., Dias, F.S., (1996) Thermochim. Acta, 285, p. 289
dc.descriptionVieira, E.F.S., De Queiroz, J.C., Dias, F.S., (1995) Thermochim. Acta, 256, p. 249
dc.descriptionAiroldi, C., Chagas, A.P., (1992) Coord. Chem. Rev., 119, p. 29
dc.descriptionDe Parias, R.F., (1997) An. Assoc. Bras. Quím., 46, p. 172
dc.descriptionDe Farias, R.F., (1997) Quím. Nova, 20, p. 478
dc.descriptionDe Farias, R.F., (1998) Quím. Nova, 27, p. 437
dc.descriptionDe Oliveira, O.A., (1981), Doctor's Thesis, Universidade Estadual de Campinas, UNICAMP, Campinas, SPDe Oliveira, O.A., Airoldi, C., Chagas, A.P., (1983) Inorg. Chem., 22, p. 136
dc.descriptionAiroldi, C., Digiampietri, E.A., (1992) J. Chem. Thermodyn., 24, p. 33
dc.descriptionAssunção, F.P., (1980), Doctor's Thesis, Universidade Estadual de Campinas, UNICAMP, Campinas, SPSantos, M.R.M.C., (1985), Master's Thesis, Universidade Estadual de Campinas, UNICAMP, Campinas, SPSantos, M.R.M.C., Airoldi, C., (1988) Thermochim. Acta, 125, p. 295
dc.descriptionDe Queiroz, J.C., (1983), Doctor's Thesis, Universidade Estadual de Campinas, UNICAMP, Campinas, SPDe Queiroz, J.C., Airoldi, C., Chagas, A.P., (1986) J. Chem. Thermodyn., 18, p. 709
dc.descriptionDa Silva Jr., U.G., (1996), Master's Thesis, Universidade Federal do Rio Grande do Norte. UFRN, Natal, RNDe Simoni, J.A., (1978), Doctor's Thesis, Universidade Estadual de Campinas, UNICAMP, Campinas, SPDe Farias, R.F., De Oliveira, O.A., (1996) Quím. Nova, 19, p. 100
dc.descriptionDos Santos, L.C.R., De Oliveira, S.F., Espínola, J.G.P., Airoldi, C., (1992) Thermochim.
dc.descriptionActa, 206, p. 13
dc.descriptionDos Santos, L.C.R., De Oliveira, S.F., Espínola, J.G.P., (1993) J. Chem. Thermodyn., 25, p. 1319
dc.descriptionDustan, P.O., Airoldi, C., (1988) J. Chent. Eng. Data, 33, p. 93
dc.descriptionJensen, W.B., (1980) The Lewis Acid-Base Concepts, , John Wiley & Sons. New York
dc.languageen
dc.publisher
dc.relationQuimica Nova
dc.rightsaberto
dc.sourceScopus
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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