Abstract
The enthalpies of reaction and formation of gas phase fluorocarbons' reactions from the pyrolysis of hexafluoropropylene oxide (HFPO) are computed by the application of density functional theory. The pyrolysis of HFPO for the production of fluorocarbons proved to be an endothermic reaction. The polymerization of fluorocarbons established a linear relationship between the number of chain carbons and enthalpy of formation of fluorocarbons' chains.
| Original language | English (US) |
|---|---|
| Pages (from-to) | 4103-4108 |
| Number of pages | 6 |
| Journal | Journal of Chemical Physics |
| Volume | 113 |
| Issue number | 10 |
| DOIs | |
| State | Published - Sep 8 2000 |
| Externally published | Yes |
ASJC Scopus subject areas
- General Physics and Astronomy
- Physical and Theoretical Chemistry
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