Structures and thermochemical properties of these
species were determined by the gaussian M-062x/6-31 + g (d, p) calculation
enthalpies of formation for 19 fluorinated ethanol and some radicals were
calculated with a popular Ab initio and density functional theory methods: The gaussian
M-062x/6-31+ g (d, p) via several series of isodesmic
reactions. Entropies (S298°K in Cal
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