Issue 12, 1981

A study of substituent and base effects on the electron spin resonance spectra of the molecular oxygen adducts of cobalt(II) porphyrin chelates

Abstract

A detailed e.s.r. study of low-spin cobalt(II) porphyrins with formula [CoLL′(O2)] has shown that the spin-Hamiltonian parameters are hardly sensitive to changes in L (meso-substituted porphyrin) and L′(nitrogenous base). Only where L is protoporphyrin IX dimethyl ester are clearly discerned effects observed upon changing substituents on L′.

Article information

Article type
Paper

J. Chem. Soc., Dalton Trans., 1981, 2365-2369

A study of substituent and base effects on the electron spin resonance spectra of the molecular oxygen adducts of cobalt(II) porphyrin chelates

I. M. Ruzic, T. D. Smith and J. R. Pilbrow, J. Chem. Soc., Dalton Trans., 1981, 2365 DOI: 10.1039/DT9810002365

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