A quantitative structure-property relationship study for refractive indices of conjugated polymers

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Abstract
The quantitative structure-property relationship (QSPR) study was performed between descriptors representing the molecular structures and refractive indices for a set of 35 π-conjugated polymers. A seven-descriptor correlation was developed for the prediction of refractive indices with R = 0.936 and s = 0.028 by stepwise multilinear regression analysis. The average relative error for the calculation of refractive indices was 1.022%. The stability of the proposed model was validated using leave-one-out cross-validation and randomization experiments. Since the model requires only molecular descriptors derived solely from the repeating unit structures of conjugated polymers, it has better predictive capability comparing with the existing group-contribution methods. Figure Plot of the calculated, the cross-validated vs. experimental n 2500 of conjugated polymers

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