| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5386555 | Chemical Physics Letters | 2010 | 5 Pages |
Abstract
Conformational mobilities, vibrational frequencies and the enthalpy of formation of FS(O2)OCO have been calculated by using DFT and ab initio methods. The reaction FSO3Â +Â CO â FS(O2)OCO was analyzed by transition state theory.
Related Topics
Physical Sciences and Engineering
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Physical and Theoretical Chemistry
Authors
M.E. Tucceri, L.B. Bracco, C.J. Cobos,