Baciocchi Renato, Mazzotti Marco, Morbidelli Massimo C
Department of Civil Engineering, University of Rome "Tor Vergata", via del Politecnico, I-00133 Rome, Italy.
J Chromatogr A. 2004 Jan 23;1024(1-2):15-20. doi: 10.1016/j.chroma.2003.10.071.
This works deals with the development of a model for the description of the chromatographic behavior of enantiomers forming dimers on achiral stationary phases. The model describes the formation of both homochiral and heterochiral dimers by introducing two equilibrium constants, K(homo) and K(hetero), which have to be independently estimated. The adsorption of both monomeric and dimeric species is described by a bi-Langmuir isotherm. Both adsorption and dimerization equilibrium models are implemented in a standard equilibrium-dispersive model of the chromatographic column. The isotherm parameters are determined by fitting of pulses constituted either of the pure enantiomers or of non racemic mixtures of both enantiomers. The validity of the model is then assessed by application to the binaphthol case.
这项工作涉及开发一种模型,用于描述对映体在手性固定相上形成二聚体的色谱行为。该模型通过引入两个平衡常数K(同手性)和K(异手性)来描述同手性和异手性二聚体的形成,这两个常数必须独立估算。单体和二聚体物种的吸附均由双朗缪尔等温线描述。吸附平衡模型和二聚化平衡模型均在色谱柱的标准平衡 - 分散模型中实现。等温线参数通过拟合由纯对映体或两种对映体的非外消旋混合物构成的脉冲来确定。然后通过应用于联萘酚的情况来评估该模型的有效性。