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) DerivativesWalter A. Reints, Peter Mulder, Hans‐Gert Korth et al.|The Journal of Physical Chemistry A|2000Cited by 63