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Kinetics of Ternary Complex-Formation Between Cobalt (II) Species and N,N-Dimethyl (P-Pyridin-2-Ylazo) Aniline

Cobb, M.A., Hague, D.N., White, A.R. (1994) Kinetics of Ternary Complex-Formation Between Cobalt (II) Species and N,N-Dimethyl (P-Pyridin-2-Ylazo) Aniline. Journal of the Chemical Society-Dalton Transactions, (1). pp. 51-55. ISSN 0300-9246. (doi:10.1039/dt9940000051) (The full text of this publication is not currently available from this repository. You may be able to access a copy if URLs are provided) (KAR id:20456)

The full text of this publication is not currently available from this repository. You may be able to access a copy if URLs are provided.
Official URL:
https://doi.org/10.1039/dt9940000051

Abstract

The temperature-jump relaxation method has been used to measure the rate constants and the activation enthalpies and entropies for the formation and dissociation of the ternary complexes between N,N'-dimethyl(p-pyridin-2-ylazo)aniline (pada) and cobalt(II)-N-methyliminodiacetate, -ethylenediamine-N.N'-diacetate, -ethylenediamine-N,N'-diacetate, -diethylenetriamine, and -triethylenetetramine complexes. Independently determined equilibrium constants are also reported for the complexes involving ethylenediamine-N,N-diacetate, -N,N'-diacetate and triethylenetetramine. The rate parameters reported here, and previously for four related cobalt(II) systems, are compared with those for the corresponding nickel(II) reactions. It is confirmed that some of the factors influencing reactivity are the same for the two metals (notably the number of bound nitrogen atoms) but there are also significant differences.

Item Type: Article
DOI/Identification number: 10.1039/dt9940000051
Subjects: Q Science > QD Chemistry
Divisions: Divisions > Division of Computing, Engineering and Mathematical Sciences > School of Engineering and Digital Arts
Depositing User: P. Ogbuji
Date Deposited: 02 Jul 2009 16:39 UTC
Last Modified: 05 Nov 2024 09:57 UTC
Resource URI: https://kar.kent.ac.uk/id/eprint/20456 (The current URI for this page, for reference purposes)

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