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-Reference-Cited by-同舟云学术

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

Published:2000-10-25 Issue:46 Volume:104 Page:10713-10720
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Reints Walter¹,Pratt Derek A.¹,Korth Hans-Gert¹,Mulder Peter¹

Affiliation:

1. Leiden Institute of Chemistry, Leiden University, P.O. Box 9502, 2300 RA Leiden, The Netherlands, Steacie Institute for Molecular Sciences, National Research Council of Canada, 100 Sussex Drive, Ottawa, K1A 0R6 Canada, and Institut für Organische Chemie, Universität-GH Essen, D-45117 Essen, Germany

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp994434w

Reference46 articles.

1. Wallington, T. J.; Schneider, W. F.; Worsnop, D. R.; Nielsen, O. J.; Sehested, J.; Debruyn, W. J.; Shorter, J. A.Environ.Sci.Technol.1994,28, 320A−325A and references therein.

2. Thermochemistry of CF3O Radical and CF3OH

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