O−O Bond Dissociation Enthalpy in Di(trifluoromethyl) Peroxide (CF 3 OOCF 3 ) as Determined by Very Low Pressure Pyrolysis. Density Functional Theory Computations on O−O and O−H Bonds in (Fluorinated) Derivatives
Reints, Walter, Pratt, Derek A., Korth, Hans-Gert, Mulder, PeterТом:
104
Мова:
english
Журнал:
The Journal of Physical Chemistry A
DOI:
10.1021/jp994434w
Date:
November, 2000
Файл:
PDF, 87 KB
english, 2000
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