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85034484815
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note
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2 = 1/2 centers, respectively, was used for the analysis; see p. 281 of Ref. 8.
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51
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85034487197
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note
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The δ* orbital of Ru(II,III) dimer was not included in the calculation because the orbital is not spread into the space suitable for the overlap with the πorbital of the nitroxide radical.
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