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dc.contributor.authorCayley, G. R.-
dc.contributor.authorHague, D. N.-
dc.date.accessioned2025-02-03T13:19:29Z-
dc.date.available2025-02-03T13:19:29Z-
dc.date.issued1972-
dc.identifier.urihttp://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/17133-
dc.description.abstractThe temperature-jump relaxation method has been used to measure the rate constants and activation parameters for the formation and the dissociation of the 1 : 1 complex between magnesium and 5-nitrosalicylic acid (nsa) and of the ternary complexes between nsa and the magnesium-nitrilo- triacetate, -adenosine-S'-triphosphatc and -polytriphosphate complexes. The results are compared with those of a previous study with 8-hydroxyquinoline (oxine) and it is shown that the complex formation data can be rationalized in terms of the normal dissociative model provided the local charge densities on the metal ion and the coordinating atom of the incoming ligand are considered rather than the overall charges. The Huckcl LCAO method has been used to estimate the net charges on the various atoms of nsa2- and the oxine molecule and monoanion.en_US
dc.language.isoenen_US
dc.publisherJournal of the Chemical Society : Faraday Transaction - I. The Chemical Society, London. 1972, 68 (12)en_US
dc.subjectChemistryen_US
dc.subjectKinetics of Ternaryen_US
dc.subjectComplex Formationen_US
dc.subjectJournal of the Chemical Society : Faraday Transaction - Ien_US
dc.titleKinetics of Ternary Complex Formation between Magnesium Species and 5-Nitrosalicylic Aciden_US
dc.typeArticleen_US
Appears in Collections:Journal Articles (before-1995)

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