解中与范德华力有关的三种溶质描述符的重新定义

P. Laffort
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引用次数: 6

摘要

目前公认的是,气液色谱(GLC)中涉及的分子间力可以表示为溶质参数(或描述符)和溶剂参数的乘积。目前的研究仅限于溶质的研究,其中三个溶质与范德华力有关,而两个溶质与氢键有关的溶质在此阶段暂不考虑。这三个被研究的参数,我们称之为δ, ω和e,分别反映了三种范德华力:色散,取向或严格意义上的极性,以及感应极化率。这些参数是在之前的121种挥发性有机化合物(VOC)研究中通过原始乘法矩阵分析(MMA)实验获得的,该乘法矩阵分析(MMA)应用于丰富而准确的GLC数据集。然后,同样在先前的研究中,已经尝试通过简化分子拓扑程序(SMT)来预测这些参数。由于这些最近发表的结果有些令人失望,因此本文开发并详细介绍了一种有希望的新预测策略。
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A Revisited Definition of the Three Solute Descriptors Related to the Van der Waals Forces in Solutions
It is currently admitted that the intermolecular forces implicated in Gas Liquid Chromatography (GLC) can be expressed as a product of parameters (or descriptors) of solutes and of parameters of solvents. The present study is limited to those of solutes, and among them the three ones are involved in the Van der Waals forces, whereas the two ones involved in the hydrogen bonding are left aside at this stage. These three studied parameters, which we call δ, ω and e, respectively reflect the three types of Van der Waals forces: dispersion, orientation or polarity strictly speaking, and induction-polarizability. These parameters have been experimentally obtained in previous studies for 121 Volatile Organic Compounds (VOC) via an original Multiplicative Matrix Analysis (MMA) applied to a superabundant and accurate GLC data set. Then, also in previous studies, attempts have been made to predict these parameters via a Simplified Molecular Topology procedure (SMT). Because these last published results have been somewhat disappointing, a promising new strategy of prediction is developed and detailed in the present article.
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