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分子拓扑子图编码新方法:估算与预测烷烃物理性质

Novel Method of Coding Molecular Subgraph:To Estimate and Predict Phisical Properties of Alkanes

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【作者】 袁晓燕陈刚曹晨忠谌其亭李志良

【Author】 Yuan Xiao\|Yan\ Chen Gang 1 Cao Chen\|Zhong 3 Sheng Qi\|Ting\+2 Li Zhi\|Liang 1 1 (Department of Chemistry, Hunan University, Changsha 410082) 2(Department of Chemistry, Changsha Univesity, 410003) 3 (Xiangtan Normal University

【机构】 湖南大学化学化工学院!长沙410082湘潭师范学院化学系!湘潭411100长沙大学化学系!4100033

【摘要】 在一种新的烷烃分子子图编码方法基础上 ,对烷烃的系列 ( 8种 )物理性质进行了拟合和预测 ,取得了满意结果。对摩尔体积MV ,摩尔折射率MR ,沸点BP ,密度D ,折射率R ,临界温度Tc,临界压力Pc 和表面张力ST的拟合方程的回归系数分别为 0 998,0 999,0 997,0 96 1 ,0 958,0 978,0 974。

【Abstract】 A novel coding method which based on the basis of molecular subgraph is proposed and used to characterize the molecular structure of alkanes. It showed that there exists very good correlation between the coding and 8 physical properties of alkanes. The correlation coefficients (R) of MLR equation for quantitative structure property relation (QSPR) on molar volume (MV), molar refractive index (MR), boiling points (BP), density (D )), refractive index (R), critical temperature (T C), critical pressure (P C) and surface tension (ST) are respectively 0 998, 0 999, 0 997, 0 961, 0 960, 0 958, 0 978 and 0 974. The responding derivations (SD) are 1 363, 0 098, 4 305, 7 849, 4 076, 18 694, 1 026 and 0 505.

  • 【文献出处】 计算机与应用化学 ,COMPUTERS AND APPLIED CHEMISTRY , 编辑部邮箱 ,2000年Z1期
  • 【分类号】O623.11
  • 【下载频次】93
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