Revision of a theoretical expression for gas-liquid chromatographic retention

被引:13
作者
Gonzalez, FR
Alessandrini, JL
Nardillo, AM
机构
[1] Univ Nacl La Plata, Fac Ciencias Exactas, Div Quim Analit, RA-1900 La Plata, Argentina
[2] CIDEPINT, RA-1900 La Plata, Argentina
关键词
thermodynamic parameters; retention prediction; structure-retention relationships; alkanes;
D O I
10.1016/S0021-9673(99)00614-7
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
In this communication, we revise some aspects of the [ideal gas/Van der Waals fluid] partition, derived in an earlier publication. The general character of the conclusions concerning the dependence of the partial molar free energy of solution, Delta G(s)(n), on the chain length, n, of linear solute molecules is shown through the relationship with more general partition formulations. Simultaneously, the correction of an error in the expression of the retention time dependence on the phase ratio of the chromatographic column, beta, is carried out. The misleading source of this error was redundant accounting in the solute translational contribution to Delta G(s)(n). (C) 1999 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:583 / 588
页数:6
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