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Calculation of the proton affinity of anions of hydroxy acids

Conclusions

  1. 1.

    A model was proposed for calculating the proton affinity of polyatomic anions.

  2. 2.

    The proton affinity of the ions OmXO(OH) n− 1− decreases with increasing electronegativity of the atom X and with increasing number of oxygens surrounding the central atom.

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Translated from Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, No. 1, pp. 18–23, January, 1972.

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Borisov, Y.A., Bulgakov, N.N. Calculation of the proton affinity of anions of hydroxy acids. Russ Chem Bull 21, 16–20 (1972). https://doi.org/10.1007/BF00855647

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Keywords

  • Oxygen
  • Central Atom
  • Proton Affinity
  • Hydroxy Acid
  • Polyatomic Anion