Please use this identifier to cite or link to this item:
http://nopr.niscpr.res.in/handle/123456789/637Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Sengupta, Susanta K | - |
| dc.contributor.author | Mishra, Sangeeta | - |
| dc.date.accessioned | 2008-04-01T10:55:36Z | - |
| dc.date.available | 2008-04-01T10:55:36Z | - |
| dc.date.issued | 2008-03 | - |
| dc.identifier.issn | 0376-4710 | - |
| dc.identifier.uri | http://hdl.handle.net/123456789/637 | - |
| dc.description | 390-393 | en_US |
| dc.description.abstract | Toluene-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.iso | en_US | en_US |
| dc.publisher | CSIR | en_US |
| dc.source | IJCA Vol.47A(3) [March 2008] | en_US |
| dc.title | Proton transfer equilibria between o-substituted benzoic acids and the carbinol base of crystal violet in apolar aprotic solvents: Chemometric analysis of ortho effect | en_US |
| dc.type | Article | en_US |
| Appears in Collections: | IJC-A Vol.47A(03) [March 2008] | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| IJCA 47A(3) (2008) 390-393.pdf | 115.18 kB | Adobe PDF | View/Open |
Items in NOPR are protected by copyright, with all rights reserved, unless otherwise indicated.