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Calculation of the proton affinity of anions of hydroxy acids

  • Published:
Bulletin of the Academy of Sciences of the USSR, Division of chemical science Aims and scope

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) 1−n− decreases with increasing electronegativity of the atom X and with increasing number of oxygens surrounding the central atom.

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Authors and Affiliations

  1. Institute of Catalysis, Siberian Branch of the Academy of Sciences of the USSR, USSR

    Yu. A. Borisov & N. N. Bulgakov

Authors
  1. Yu. A. Borisov
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  2. N. N. Bulgakov
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Additional information

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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  • DOI: https://doi.org/10.1007/BF00855647

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