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QSPR Modeling of the Reactivity Parameters of Monomers in Radical Copolymerizations

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Abstract

For a series of monomers, QSPR test analysis is performed by optimizing the correlation weights of the local invariants of molecular graphs representing monomer structures in order to construct models of the reactivity parameters of monomers Q and e. This approach may be used as a tool in reactivity predictions for monomers for which no experimental data on Q and e are available.

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Authors and Affiliations

  1. Institute of Polymer Chemistry and Physics, Academy of Sciences of Uzbekistan Republic, Tashkent, Uzbekistan

    A. A. Toropov, V. O. Kudyshkin, N. L. Voropaeva, I. N. Ruban & S. Sh. Rashidova

Authors
  1. A. A. Toropov
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  2. V. O. Kudyshkin
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  3. N. L. Voropaeva
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  4. I. N. Ruban
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  5. S. Sh. Rashidova
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Additional information

Original Russian Text Copyright © 2004 by A. A. Toropov, V. O. Kudyshkin, N. L. Voropaeva, I. N. Ruban, and S. Sh. Rashidova

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Translated from Zhurnal Strukturnoi Khimii, Vol. 45, No. 6, pp. 994–998, November–December, 2004.

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Toropov, A.A., Kudyshkin, V.O., Voropaeva, N.L. et al. QSPR Modeling of the Reactivity Parameters of Monomers in Radical Copolymerizations. J Struct Chem 45, 945–950 (2004). https://doi.org/10.1007/s10947-005-0084-8

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  • DOI: https://doi.org/10.1007/s10947-005-0084-8

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