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The use of B3LYP/6-311++G(d,p) and MP2/6-311++G(d,p) calculations on TEMPO and four related nitroxide radicals having another oxygen functionality (ketone, hydroxyl and ether) has allowed to determine the relative basicities (thermodynamic and hydrogen-bonded) of the oxygen lone pair relative to the nitroxide radical. The differences are small, especially the B3LYP ones, but in all cases they favor...
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