Prediction of the Q-e parameters from structures of transfer chain agents

jprThe empirical parameters of copolymerization Q-e have been examined as an endpoint for establishing the quantitative structure – property relationships (QSPRs). The possibility to build up QSPR for these parameters is demonstrated for 22 transfer chain agents. Data for 20 taken in the literature and two were investigated in direct experiment. The statistical qualities of the models for parameter e together with the negative decimal logarithm of Q × 10−4 (pQ) are quite good. The mechanistic interpretation for these models are suggested and discussed.

Toropova AP, Toropov AA, Kudyshkin VO, Rallo R. Prediction of the Q-e parameters from structures of transfer chain agents. J. Polym. Res. 2015, 22:128

  • DOI: 10.1007/s10965-015-0778-3
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About robertrallo

Associate Professor, Dept. d'Eng. Informàtica i Matemàtiques at URV; Director of BioCENIT, Bioinformatics & Computational Environmental Engineering Research Team at URV; Member of ATIC, Advanced Technology & Innovation Center at URV; Visiting Scholar at UCLA; Member of the WaTeR center, UCLA; Member of the Center for Environmental Implications of Nanotechnology (CEIN), UCLA; Member of the Center for Nanobiology and Predictive Toxicology (CNPT), UCLA.

Posted on June 30, 2015, in Uncategorized. Bookmark the permalink. Leave a comment.

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