QSPR modeling of vitrification temperatures for polyarylene oxides

A. A. Toropov, I. N. Nurgaliev, O. I. Balakhonenko, N. L. Voropaeva, I. N. Ruban, S. Sh Rashidova

Research output: Contribution to journalArticle

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.

Original languageEnglish
Pages (from-to)706-712
Number of pages7
JournalJournal of Structural Chemistry
Volume45
Issue number4
DOIs
Publication statusPublished - Jul 2004

Keywords

  • Polyarylene oxides
  • QSPR
  • Vitrification temperature

ASJC Scopus subject areas

  • Inorganic Chemistry
  • Physical and Theoretical Chemistry

Fingerprint Dive into the research topics of 'QSPR modeling of vitrification temperatures for polyarylene oxides'. Together they form a unique fingerprint.

  • Cite this

    Toropov, A. A., Nurgaliev, I. N., Balakhonenko, O. I., Voropaeva, N. L., Ruban, I. N., & Rashidova, S. S. (2004). QSPR modeling of vitrification temperatures for polyarylene oxides. Journal of Structural Chemistry, 45(4), 706-712. https://doi.org/10.1007/s10947-005-0047-0