PHYSICOCHEMICAL MODEL OF RETENTION FOR CAPILLARY SUPERCRITICAL FLUID CHROMATOGRAPHY

被引:16
作者
LUFFER, DR [1 ]
ECKNIG, W [1 ]
NOVOTNY, M [1 ]
机构
[1] INDIANA UNIV,DEPT CHEM,BLOOMINGTON,IN 47405
来源
JOURNAL OF CHROMATOGRAPHY | 1990年 / 505卷 / 01期
基金
美国国家科学基金会;
关键词
D O I
10.1016/S0021-9673(01)93069-9
中图分类号
O65 [分析化学];
学科分类号
070302 ; 081704 ;
摘要
the solvating ability of a supercritical fluid mobile phase depends on density and temperature, which in turn govern solute retention. A model is proposed for capillary supercritical fluid chromatography that relates the logarithm of the capacity factor to the logarithm of the reduced density by an empirical equation. This relationship takes into account molecular weight and shape of solute and mobile phase, reduced density, reduced temperature, free energy of solute transfer between phases and film thickness of the stationary phase. Ultimately, each mobile phase and stationary phase combination can be described by a "phase constant" that seems to be dictated by the relative polarizability of the phases. This model has so far been proven valid for a representative group of polyaromatics. © 1990.
引用
收藏
页码:79 / 97
页数:19
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