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dc.contributor.authorSengupta, Susanta K-
dc.contributor.authorMishra, Sangeeta-
dc.date.accessioned2008-04-01T10:55:36Z-
dc.date.available2008-04-01T10:55:36Z-
dc.date.issued2008-03-
dc.identifier.issn0376-4710-
dc.identifier.urihttp://hdl.handle.net/123456789/637-
dc.description390-393en_US
dc.description.abstractToluene-phase reaction equilibria between a set of o-substituted benzoic acids and crystal violet carbinol base producing a coloured ion-pair have been studied spectrophoto-metrically at 28±1ºC. Chemometric analysis on the basis of both Charton’s and Fujita-Nishioka’s multiparameter approaches for o-substituent effects on the equilibrium constants show that proximity electronic effect of an o-substituent is the main intrinsic contribution to the anomalous ortho effect with its steric factor contributing merely a minor effect. However, in the aqueous phase the steric contribution becomes significant due to hydration induced substantial enhancement in the bulk of the COOH group and the o-substituent.en_US
dc.language.isoen_USen_US
dc.publisherCSIRen_US
dc.sourceIJCA Vol.47A(3) [March 2008]en_US
dc.titleProton transfer equilibria between o-substituted benzoic acids and the carbinol base of crystal violet in apolar aprotic solvents: Chemometric analysis of ortho effecten_US
dc.typeArticleen_US
Appears in Collections:IJC-A Vol.47A(03) [March 2008]

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