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The linear correlations between the one-electron reduction potentials and the solvent dipolarity/polarizability constants are poorer for diphenylamine and N-methylaniline. Taking the experimental error margins into account, the linear approximation is still sufficient and qualitatively describes the effect of solvation
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The linear correlations between the one-electron reduction potentials and the solvent dipolarity/polarizability constants are poorer for diphenylamine and N-methylaniline. Taking the experimental error margins into account, the linear approximation is still sufficient and qualitatively describes the effect of solvation.
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40
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33748398345
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unpublished results
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MacFaul, P., unpublished results.
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MacFaul, P.1
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