Article ID Journal Published Year Pages File Type
5394283 Computational and Theoretical Chemistry 2013 8 Pages PDF
Abstract
► Theoretical calculations allowed to determinate the conformers of three trioxides. ► Standard enthalpies of formation are predicted from isodesmic reactions. ► Also the OO bond dissociation enthalpies were calculated at high levels of theory. ► The results suggest that studied trioxides are stable species at room temperature.
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Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Theoretical study of the molecular conformations, vibrational frequencies and thermochemistry of the FC(O)OOO(O)CF, FS(O2)OOO(O2)SF and FC(O)OOO(O2)SF trioxides
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