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- W2032133918 abstract "Ab initio molecular orbital calculations on the intramolecular rearrangements of the methylperoxyl and ethylperoxyl radicals are reported, together with transition-state structures and vibration frequencies for the ethylperoxyl reactions. Estimated equilibrium constants for the formation of two methylperoxyl isomers, CH(OH)2 and CH2(OH)O, are also reported." @default.
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- W2032133918 date "1995-01-01" @default.
- W2032133918 modified "2023-09-25" @default.
- W2032133918 title "Theoretical calculation of intramolecular reactions in methylperoxyl and ethylperoxyl radicals" @default.
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- W2032133918 doi "https://doi.org/10.1039/ft9959101425" @default.
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