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. Author manuscript; available in PMC: 2009 Dec 31.
Published in final edited form as: J Am Chem Soc. 2008 Dec 31;130(52):17697–17709. doi: 10.1021/ja801707p

Figure 5.

Figure 5

Natural logarithm of the reaction efficiencies for hydrogen-atom abstraction from cyclohexane (blue) and isopropanol (pink) versus calculated vertical electron affinities (eV) for twenty-three aryl radicals. Data for each hydrogen-atom donor are fit to a linear trend line; the dashed lines represent the 95% prediction interval.51