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Effect of substituents on electron energy redistribution in uracil derivatives and their ionization in polar solvents
Authors:Y. U. P. Blagoy  G. G. Sheina  A. V. Luzanov  L. K. Silina  V. F. Pedash  Y. U. V. Rubin  E. A. Leibina
Abstract:It is assumed that the chemical reactivity may be described in terms of the appropriate energy density calculated for each atom. Indices of energy density for deprotonization of uracil, 5-nitro- and 5-aminouracil are presented. The results of a quantum chemical calculation of the deprotonization energy are in qualitative agreement with experimental pK and ΔH values.
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