首页 | 本学科首页   官方微博 | 高级检索  
     

计算环烷烃摩尔折射度的新方法
引用本文:杜仲祥. 计算环烷烃摩尔折射度的新方法[J]. 洛阳师范学院学报, 2001, 20(5): 57-60
作者姓名:杜仲祥
作者单位:洛阳师范学院化学系
摘    要:根据分子结构的特点 ,发展了一种计算环烷烃摩尔折射度的新方法 .对 2 3 2种环烷烃的计算结果表明 ,摩尔折射度计算值十分接近实验值 ,平均误差 0 2 8%,计算精度显著优于文献方法

关 键 词:结构性能关系  分子结构  基团键  基团键贡献法  摩尔折射度  环烷烃
文章编号:1009-4970(2001)05-0057-04
修稿时间:2001-01-27

A New Method for Calculating the Molar Refraction of Cycloalkanes
DU Zhong xiang. A New Method for Calculating the Molar Refraction of Cycloalkanes[J]. Journal of Luoyang Teachers College, 2001, 20(5): 57-60
Authors:DU Zhong xiang
Abstract:Based on characteristics and connectivity of the groups in molecules,a new method was developed to calculate the molar refractions of cycloalkanes from molecular structure. The calculated results show that the calculated molar refraction of alkane and cycloalkane were in good agreement with the experimental data,and the arerage relative deviation was 0.28% for 232 cycloalkanes,and had advantages over the group contribution method and chemical bond contribution method.
Keywords:structure property relationship  molecular structure  group bond  group bond contribution method  molar refraction  cycloalkane
本文献已被 CNKI 维普 万方数据 等数据库收录!
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号