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- W2087607795 abstract "The hydrolysis of perfluoroisobutene to 2H-hexafluoroisobutyric acid in the gas phase has been studied using semi-empirical AM1 calculations on the products and postulated reaction intermediates. Reaction enthalpies have been calculated from computed heats of formation in order to find the energetically most favoured reaction pathway. The deprotonation reactions of the intermediate structures have been studied using AM1 reaction enthalpies. An energetically favoured reaction sequence for the hydrolysis of perfluoroisobutene is derived which accounts for the observed products. The remaining ambiguities in this reaction mechanism are indicated." @default.
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- W2087607795 date "1995-02-01" @default.
- W2087607795 modified "2023-09-26" @default.
- W2087607795 title "Semi-empirical AM1 study on the hydrolysis reactions of perfluoroisobutene in the gas phase" @default.
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- W2087607795 doi "https://doi.org/10.1016/0022-1139(94)03116-h" @default.
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