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

Journal of Physical Chemistry A

Volumn 104, Issue 46, 2000, Pages 10713-10720

  Reints, Walter ^a   Pratt, Derek A ^b   Korth, Hans Gert ^c   Mulder, Peter ^d  

^a LEIDEN UNIVERSITY   (Netherlands)

^b NATIONAL RESEARCH COUNCIL CANADA   (Canada)

^c UNIVERSITY OF DUISBURG ESSEN   (Germany)

^d VANDERBILT UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DISSOCIATION; ENTHALPY; HALOGENATION; HYDROGEN BONDS; MATHEMATICAL MODELS; OXYGEN; PEROXIDES; PYROLYSIS;

BOND DISSOCIATION ENTHALPY; DENSITY FUNCTIONAL THEORY (DFT); DITRIFLUOROMETHYL PEROXIDE; ISODESMIC REACTIONS;

FLUOROCARBONS;

EID: 0034321279     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp994434w     Document Type: Article

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