Considerations on the dependence of gas-liquid chromatographic retention of n-alkanes with the carbon number

被引:13
|
作者
Gonzalez, FR
Alessandrini, JL
Nardillo, AM
机构
[1] Natl Univ La Plata, Fac Ciencias Exactas, Div Quim Analit, RA-1900 La Plata, Argentina
[2] Natl Univ La Plata, Fac Ciencias Exactas, Dept Fis, RA-1900 La Plata, Argentina
[3] CIDEPINT, RA-1900 La Plata, Argentina
关键词
thermodynamic parameters; retention prediction; structure-retention relationships; alkanes;
D O I
10.1016/S0021-9673(98)00231-3
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
The contributions to the free energy change involved in the chromatographic retention of n-alkanes, which are functions of the solute chain length, are discussed with the aid of recent advances in chain statistics. In the context of a simplified theoretical analysis, a discussion is promoted on the molecular nature of the observed slight deviations from linearity of ln t(R)' vs. n. A non-linear function ln t(R)'(n) is derived from the application of the generalized Van der Waals fluid partition function to the liquid stationary phase. The excluded volume, particularly its dependence on n, is analyzed through the theory of Flory for dilute solutions of chain molecules. (C) 1998 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:105 / 117
页数:13
相关论文
共 50 条