Abstract
Prediction of the vitrification temperatures of polyarylene oxides based on optimization of the local invariant correlation weights of molecular graphs for the test sample is statistically characterized by n = 18, r = 0.9288, s = 12.8°C, F = 100.
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Original Russian Text Copyright © 2004 by A. A. Toropov, I. N. Nurgaliev, O. I. Balakhonenko, N. L. Voropaeva, I. N. Ruban, and S. Sh. Rashidova
Translated from Zhurnal Strukturnoi Khimii, Vol. 45, No. 4, pp. 741–747, July–August, 2004.
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Toropov, A.A., Nurgaliev, I.N., Balakhonenko, O.I. et al. QSPR modeling of vitrification temperatures for polyarylene oxides. J Struct Chem 45, 706–712 (2004). https://doi.org/10.1007/s10947-005-0047-0
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DOI: https://doi.org/10.1007/s10947-005-0047-0