Issue 6, 1977

Configurationally rigid tetrahedral nickel complexes used for conformational analysis of cycloalkene units

Abstract

Tetrahedral nickel complexes with cycloalkene substituents require more than 50 kJ mol–1 for configurational inversion; the conformations of these substituents may be inferred from paramagnetically induced 1H n.m.r. shifts.

Article information

Article type
Paper

J. Chem. Soc., Chem. Commun., 1977, 173-174

Configurationally rigid tetrahedral nickel complexes used for conformational analysis of cycloalkene units

R. Knorr and A. Weiss, J. Chem. Soc., Chem. Commun., 1977, 173 DOI: 10.1039/C39770000173

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