Artificial neural network investigation of the structural group contribution method for predicting pure components' autoignition temperature.

被引：0
|
作者：
Albahri, TA [1 ]
George, RS [1 ]
机构：
[1] Kuwait Univ, Dept Chem Engn, Kuwait, Kuwait
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2003年 / 225卷
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D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
201-FUEL
引用
收藏
页码：U874 / U874
页数：1
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