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Citation: LIU Wan-qiang, WANG Xue-ye, LI Xin-fang, LONG Qing-ping, WEN Xiao-hong, LI Jianjun. Quantum Chemistry-ANN Methods Study on Tg of Polyacrylates[J]. Acta Physico-Chimica Sinica, ;2005, 21(06): 596-601. doi: 10.3866/PKU.WHXB20050604 shu

Quantum Chemistry-ANN Methods Study on Tg of Polyacrylates

1.
College of Chemistry, Xiangtan University, Xiangtan 411105; Jiangsu Entry-Exit Inspection and Quarantine Bureau, Nanjing 210005

Received Date: 15 October 2004
Available Online: 15 June 2005

The mechanism and affecting factors of the glass transition for polymers have been analyzed. The structural units of thirty-eight polyacrylates have been optimized and their quantum chemical descriptors have been obtained by DFT/6-31G(d) method. The calculated results indicate that the length of side chain, number of side chains, polarizability, dipole moment, EHOMO, heat capacity at constant volume, and thermal energy are the main factors affecting glass transition temperature (Tg). The regularity of Tg for polyacrylates is discussed by the pattern recognition method (PLS) with quantum chemical descriptors as features. The two classes of polymers with different Tg distribute in different regions. The quantitative relationship have been studied between these descriptors and Tg by stepwise regression and BP-ANN(back propagation artificial neural network) methods. The correlation coefficients between the predicted and experimental Tg for the two methods are 0.9753 and 0.9985, and the standard deviations are 18.42 and results 4.25, respectively.
- Polyacrylates;Glass transition temperature;Quantum-chemical descriptors;QSPR;ANN
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