PRELIMINARY COMPUTER-SIMULATION FOR FINE-TUNING OF THE HIGHPERFORMANCE LIQUID-CHROMATOGRAPHY OF SOME PHENOLIC-ACIDS

被引：16

作者：

DZIDO, TH ^{[1
]}

SMOLARZ, HD ^{[1
]}

机构：

[1] MED ACAD LUBLIN,DEPT PHARMACEUT BOT,PL-20081 LUBLIN,POLAND

来源：

JOURNAL OF CHROMATOGRAPHY A | 1994年 / 679卷 / 01期

关键词：

D O I：

10.1016/0021-9673(94)80311-0

中图分类号：

Q5 [生物化学];

学科分类号：

071010 ; 081704 ;

摘要：

Computer simulation (Drylab G) was used to optimize the reversed-phase high performance liquid chromatography of eleven phenolic acids. On the basis of the data for two preliminarily optimized solvent systems (I = acetonitrile-water-1% acetic acid, II = acetonitrile-tetrahydrofuran-1% acetic acid) obtained by computer simulation the subsequent simple step-by-step procedure allowed conditions for the separation of all solutes to be found.

引用

页码：59 / 66

页数：8

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