Prediction of programmed-temperature retention values of naphthas by wavelet neural networks

被引:63
作者
Zhang, XY
Qi, JH
Zhang, RS
Liu, MC [1 ]
Hu, ZD
Xue, HF
Fan, BT
机构
[1] Lanzhou Univ, Dept Chem, Lanzhou 730000, Gansu, Peoples R China
[2] Lanzhou Chem Ind Corp, Ind Chem Res Inst, Ctr Chemphys, Lanzhou 730060, Peoples R China
[3] Univ Paris 07, ITODYS, F-75005 Paris, France
来源
COMPUTERS & CHEMISTRY | 2001年 / 25卷 / 02期
基金
中国国家自然科学基金;
关键词
GC retention index; naphthas; wavelet; WNN; ANN;
D O I
10.1016/S0097-8485(00)00074-7
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The wavelet neural network (WNN) was used to predict the programmed-temperature retention values of naphthas. In WNN, a Morlet mother wavelet was used as a transfer function, and the convergence speed was faster than other neural networks. Sixty-four compounds (selected randomly from 94) were used as a training set, and the 30 remaining compounds were used as a test set. A very satisfactory result was obtained only after about 8000 training epochs. The other two methods, the artificial neural network (ANN) and the Simpson integral method, were also used for this study. The comparison of results obtained from three methods showed that the WNN is the most suitable tool in predicting programmed-temperature retention values of naphthas, consequently this method can be used to provide reliable data for the petrochemical industry. (C) 2001 Elsevier Science Ltd. All rights reserved.
引用
收藏
页码:125 / 133
页数:9
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