PREDICTION FOR BOILING POINTS OF FLUORINE,CHLORINE-SUBSTITUTED ETHANE DERIVATIVES WITH ARTIFICIAL NEURAL NETWORK METHOD

La Qingzhang; Yang Shuting; Cao Yilin; Wang Xiaoyu(Department of chemistry

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PREDICTION FOR BOILING POINTS OF FLUORINE,CHLORINE-SUBSTITUTED ETHANE DERIVATIVES WITH ARTIFICIAL NEURAL NETWORK METHOD

更新时间：2025-12-16

- PREDICTION FOR BOILING POINTS OF FLUORINE,CHLORINE-SUBSTITUTED ETHANE DERIVATIVES WITH ARTIFICIAL NEURAL NETWORK METHOD
- CIESC Journal Issue 2, (1996)
- 作者机构：
  
  河南师范大学化学系!新乡453002,河南师范大学化学系!新乡453002,河南师范大学化学系!新乡453002,新乡师范高等专科学校化学系,新乡,453000
- 作者简介：
- 基金信息：
- DOI：
  CLC： 621
- Online First：25 April 1996，
  
  Published：25 April 1996
- 稿件说明：
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La Qingzhang, Yang Shuting, Cao Yilin, et al. PREDICTION FOR BOILING POINTS OF FLUORINE,CHLORINE-SUBSTITUTED ETHANE DERIVATIVES WITH ARTIFICIAL NEURAL NETWORK METHOD[J]. CIESC Journal, 1996, (2).
DOI：

La Qingzhang, Yang Shuting, Cao Yilin, et al. PREDICTION FOR BOILING POINTS OF FLUORINE,CHLORINE-SUBSTITUTED ETHANE DERIVATIVES WITH ARTIFICIAL NEURAL NETWORK METHOD[J]. CIESC Journal, 1996, (2). DOI：

摘要

Abstract

The back-propagation algorithm used in artificial neural networks was usled to predict the boiling points of the fluorine-chlorine-substituted ethane derivatives.Using two inertia terms for adjustment of weights and automatic learning step control

the network used a short time for learning.The program was written in FORTRAN.The compiler is NDP FORTRAN.

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