The Trifluoromethoxy Sulfuryl Radical, CF3OSO2.
β Scribed by Stefan von Ahsen; Joseph S. Francisco
- Publisher
- John Wiley and Sons
- Year
- 2004
- Tongue
- English
- Weight
- 113 KB
- Volume
- 43
- Category
- Article
- ISSN
- 0044-8249
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
The electronic structure, geometry, vibrational frequencies and intensities for the gound and !irst excited states of the trifhrorometho\y radical have been calculated at the RIiF/3-21C level of theory. The consequences of Jahn-Teller distortion and of negative hyperconjugation are discussed and the
Trifluoromethoxy radical formation (by O-atom addition to trifluoromethyl) and dissociation (by F-atom elimination) are studied by ab initio molecular-orbital theory. The activation enthalpy (298 K) for F-atom elimination is 35.3 kcal mol-' at the UMP4SDQ/6-3 1 G\*NUHF/6-3 1 G\* + AZPE +A( H-E,) lev
Rate constants have been measured over the temperature range 245-419 K for the gas-phase reactions of the hydmxyl radical with the hydrofluorocarbons CHF,CF,CF,CHF, and CF&HFCHFCF2CF,. The Arrhenius expressions k (CHF,CF,CFzCHF,) =(7.80i3.40)X10-'3exp[-(1.51~0.26)~103/T] and k(CF,CHFCHFCF~CF,)=(4.21