O−O Bond Dissociation Enthalpy in Di(trifluoromethyl) Peroxide (CF3OOCF3) as Determined by Very Low Pressure Pyrolysis. Density Functional Theory Computations on O−O and O−H Bonds in (Fluorinated) Derivatives
- 25 October 2000
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 104 (46), 10713-10720
- https://doi.org/10.1021/jp994434w
Abstract
No abstract availableThis publication has 18 references indexed in Scilit:
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