Chlorine Hyperfine Splittings and Spin Density Distributions of Phenoxy Radicals. An ESR. and Quantum Chemical Study
Authors:
- 20 April 1977
- journal article
- research article
- Published by Wiley in Helvetica Chimica Acta
- Vol. 60 (3) , 710-721
Abstract
ESR. spectra of the chlorine substituted phenoxy radicals listed in Table 1, which were produced by photo‐oxidation of the parent phenols in aprotic solvents, are reported. In most cases the chlorine splittings could be resolved and analysed in detail. Experimental data as well as quantum chemical calculations were used for assignment of all measured chlorine couplings and determination of their relative signs.Spin density distributions and polarization parameters for chlorine are discussed and compared with the results from current semiempirical molecular orbital theories.Chlorine couplings, associated with the larger splittings are found positive in sign, whereas signs of small couplings appear difficult to establish. Limitations in the applicability of McConnell or Karplus‐Fraenkel type relations to chlorine substituted aromatic radicals will be discussed and related to peculiar properties of the spin density matrix of such systems.Keywords
This publication has 21 references indexed in Scilit:
- Isotropic and anisotropic chlorine hyperfine coupling of dichloro-dicyano benzoquinone anion radicalChemical Physics, 1976
- Anisotropic ESR spectra of orbitally degenerate radicals. The pentachlorocyclopentadienyl radicalChemical Physics, 1975
- ENDOR of protons and determination of chlorine hyperfine couplings in neutral free radicals of biologically interesting compoundsChemical Physics Letters, 1974
- Substituent effects in the e.s.r. spectra of phenoxyl radicalsJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1974
- ESR Study of the Chlorofluoroacetamide Radical in Irradiated Dichlorofluoroacetamide Single CrystalsThe Journal of Chemical Physics, 1972
- The pentachlorocyclopentadienyl radicalChemical Physics Letters, 1970
- Asymmetric line widths and the sign of the isotropic chlorine hyperfine interactions in chloroalkyl radicalsChemical Physics Letters, 1969
- Chlorine Hyperfine Interactions in π-Electron RadicalsThe Journal of Chemical Physics, 1969
- Electron Resonance Studies of Perchlorodiphenylmethyl and Perchlorotriphenylmethyl Free RadicalsThe Journal of Chemical Physics, 1969
- Open shell SCF MO CI calculation of spin density distributionsTheoretical Chemistry Accounts, 1966