Standard Enthalpies Of Formation And Lattice Energies Of Di-n-butyl Ammonium Halides And Di-2-metrylpropyl Ammonium Halides

dc.creatorDe Souza A.G.
dc.creatorPinheiro C.D.
dc.creatorAiroldi C.
dc.date1992
dc.date2015-06-30T14:21:00Z
dc.date2015-11-26T14:42:45Z
dc.date2015-06-30T14:21:00Z
dc.date2015-11-26T14:42:45Z
dc.date.accessioned2018-03-28T21:50:30Z
dc.date.available2018-03-28T21:50:30Z
dc.identifier
dc.identifierPolyhedron. , v. 11, n. 3, p. 371 - 374, 1992.
dc.identifier2775387
dc.identifier10.1016/S0277-5387(00)83184-8
dc.identifierhttp://www.scopus.com/inward/record.url?eid=2-s2.0-0008596976&partnerID=40&md5=dadbe056bf84d9edc9d7d36bfdada3fe
dc.identifierhttp://www.repositorio.unicamp.br/handle/REPOSIP/99428
dc.identifierhttp://repositorio.unicamp.br/jspui/handle/REPOSIP/99428
dc.identifier2-s2.0-0008596976
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/1251399
dc.descriptionThe standard molar enthalpies of formation of di-n-butyl ammonium halides and di-2-methylpropyl ammonium halides have been derived from solution-reaction calorimetry. From these values the crystal lattice energies of the dialkyl ammonium salts were calculated and found to decrease from chloride to iodide within both series of salts. © 1992.
dc.description11
dc.description3
dc.description371
dc.description374
dc.descriptionFCT; Office of Fuel Cycle Technologies
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dc.languageen
dc.publisher
dc.relationPolyhedron
dc.rightsfechado
dc.sourceScopus
dc.titleStandard Enthalpies Of Formation And Lattice Energies Of Di-n-butyl Ammonium Halides And Di-2-metrylpropyl Ammonium Halides
dc.typeArtículos de revistas


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