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- W2091259832 abstract "Protonation and Solvation of Weak Organic Bases. I. Basicity of ω-Chloroacetophenones The protonation equilibria of ω-chloroacetophenone and some p-substituted derivates have been studied in the acid system H2O/H2SO4/SO3 by u.v. and 1H-n.m.r. spectroscopy. From the determined H0 values for half-protonation pKBH+ values were calculated by means of the solvation parameters m of YATES and McCLELLAND. The (H0)1/2 and the pKBH+ values were successfully correlated with σp and σp+ substituent constants." @default.
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- W2091259832 date "1984-01-01" @default.
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- W2091259832 title "Protonierung und Solvatation schwacher organischer Basen. I. Zur Basizität von ω-Chloracetophenonen" @default.
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- W2091259832 doi "https://doi.org/10.1002/prac.19843260302" @default.
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