Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/41276
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dc.contributor.authorGhosh, A K-
dc.contributor.authorSengupta, P S-
dc.contributor.authorDe, G S-
dc.date.accessioned2017-04-18T11:29:26Z-
dc.date.available2017-04-18T11:29:26Z-
dc.date.issued1997-07-
dc.identifier.issn0975-0975(Online); 0376-4710(Print)-
dc.identifier.urihttp://nopr.niscair.res.in/handle/123456789/41276-
dc.description611-613en_US
dc.description.abstractThe interaction of I-cysteine with hydroxopentaaquarhodium (lIl) has been studied spectrophotometrically as a function of pH, [entering ligand], [substrate] and temperature following the absorption of I-cysteine substituted product at 352 nm. The reaction rate increases with increase in [ligand] and approaches a limiting rate. The values of ΔH¹ (72.6 ± 0.6 kJ) and ΔS¹ (- 91.0 ± 1.8 JK -1 mol- 1) have been calculated from Eyring plot and compared with aqua exchange and analogous ligand substitution processes. An associative interchange mechanism with the ligand participation in the TS is proposed.en_US
dc.language.isoen_USen_US
dc.publisherNISCAIR-CSIR, Indiaen_US
dc.rights CC Attribution-Noncommercial-No Derivative Works 2.5 Indiaen_US
dc.sourceIJC-A Vol.36A(07) [July 1997]en_US
dc.titleInteraction of 1-cysteine with hydroxopentaaquarhodium(III) ion: Kinetic and mechanistic studiesen_US
dc.typeArticleen_US
Appears in Collections:IJC-A Vol.36A(07) [July 1997]

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