Relative redox potentials for substituted benzoquinones are calculated to an accuracy of ≃50 mV at the AM1 or PM3 level using the COSMO continuum solvation model.
H. S. Rzepa and G. A. Suñer, J. Chem. Soc., Chem. Commun., 1993, 1743 DOI: 10.1039/C39930001743
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