Abstract
Three possible reaction mechanisms of methanoyl fluoride with 2H 2O include a concerted and a stepwise hydrolysis of HFCO into HCOOH + HF, and a pure catalytic decomposition of HFCO into HF + CO. Among these, the two H2O molecules acting as catalyst to decompose HFCO has the lowest calculated barrier, 25.1 kcal/mol with respect to the reactant-adduct complex, whereas the barriers for the concerted and stepwise hydrolytic reactions in which one H2O acts as a reactant and the other H2O as catalyst are similar, 30.8 kcal/mol for concerted and 29.9 kcal/mol for stepwise. The formation of transoid HCOOH in the hydrolysis of HFCO is more favorable than cisoid HCOOH.
Original language | English |
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Pages (from-to) | 1011-1021 |
Number of pages | 11 |
Journal | Journal of the Chinese Chemical Society |
Volume | 55 |
Issue number | 5 |
DOIs | |
Publication status | Published - 2008 |
Keywords
- Ab initio
- HFCO
- Hydrolysis
- Potential energy
- Reaction mechanism
- Reaction pathways
ASJC Scopus subject areas
- General Chemistry