DFT-based quantum theory QSPR studies of molar heat capacity and molar polarization of vinyl polymers
DFT-based quantum theory QSPR studies of molar heat capacity and molar polarization of vinyl polymers
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DOI：
10.2478/s11696-008-0066-3
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发表时间：
2008-12-01
期刊：
影响因子：
2.2
通讯作者：
Wang, Xueye
中科院分区：
文献类型：
--
作者：
Yu, Xinliang;Yi, Bing;Wang, Xueye
In this study, the DFT/B3LYP level of theory with the 6-31G (d) basis set was used to calculate a set of quantum chemical descriptors for structure units of vinyl polymers. These descriptors were used to predict the molar heat capacity of "liquid" at constant pressure (C-P(1)(298 K)) and the molar Lorentz and Lorenz polarization (P-LL). Two more physically meaningful quantitative structure-property relationship (QSPR) models obtained from the training sets applying multiple linear stepwise regression (MLR) analysis were evaluated externally using the test sets. Correlation coefficients between the predicted and the experimental values were: 0.998 for C-P(1)(298 K) and 0.979 for P-LL. The results indicate that the QSPR models constructed using quantum chemical descriptors can be applied to predict the properties of polymers confirming the role of quantum chemical descriptors in the QSPRs studies of polymers. (C) 2008 Institute of Chemistry, Slovak Academy of Sciences
