COMPUTER-SIMULATIONS IN NONLINEAR CHROMATOGRAPHY

被引：9

作者：

FELINGER, A ^{[1
]}

GUIOCHON, G ^{[1
]}

机构：

[1] UNIV TENNESSEE,DEPT CHEM,KNOXVILLE,TN 37996

来源：

TRAC-TRENDS IN ANALYTICAL CHEMISTRY | 1995年 / 14卷 / 01期

关键词：

D O I：

10.1016/0165-9936(95)91140-N

中图分类号：

O65 [分析化学];

学科分类号：

070302 ; 081704 ;

摘要：

Band profiles in non-linear chromatography can be calculated rapidly on modern personal computers, using programs based on the equilibrium-dispersive model. The basic principles of the method are outlined and the results illustrated. The importance of the method is in allowing the performance of long series of experiments at negligible cost and pain and in limiting the amount of energy and chemicals wasted in empirical approaches.

引用

页码：6 / 10

页数：5

共 14 条

[1]

ARIS R, 1973, MATH METHODS CHEM EN

[2] COMPARISON OF THE RESULTS OBTAINED WITH DIFFERENT MODELS FOR THE SIMULATION OF PREPARATIVE CHROMATOGRAPHY [J].