O−O Bond Dissociation Enthalpy in Di(trifluoromethyl) Peroxide (CF<sub>3</sub>OOCF<sub>3</sub>) as Determined by Very Low Pressure Pyrolysis. Density Functional Theory Computations on O−O and O−H Bonds in (Fluorinated) Derivatives
Walter A. Reints(Leiden University), Peter Mulder(University of Antwerp), Hans‐Gert Korth(University of Duisburg-Essen), Derek A. Pratt(University of Ottawa)
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