Issue 11, 1985

Computer modelling of metal ion recognition. Simulation of the relative thermodynamic stabilities of the nickel complexes of related O2N3-donor macrocyclic ligands

Abstract

A previously observed stability pattern involving ‘dislocation’ discrimination has been modelled successfully using molecular mechanics procedures; as part of the study the X-ray structure of the nickel complex of an O2N3-donor macrocyclic ligand has been determined.

Article information

Article type
Paper

J. Chem. Soc., Chem. Commun., 1985, 710-711

Computer modelling of metal ion recognition. Simulation of the relative thermodynamic stabilities of the nickel complexes of related O2N3-donor macrocyclic ligands

K. R. Adam, L. G. Brigden, K. Henrick, L. F. Lindoy, M. McPartlin, B. Mimnagh and P. A. Tasker, J. Chem. Soc., Chem. Commun., 1985, 710 DOI: 10.1039/C39850000710

To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Spotlight

Advertisements