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Intermolecular interaction force characteristic value

The HcReynolds abroach, which was based on earlier theoretical considerations proposed by Rohrschneider, is formulated on the assumption that intermolecular forces are additive and their Individual contributions to retention can be evaluated from differences between the retention index values for a series of test solutes measured on the liquid phase to be characterized and squalane at a fixed temperature of 120 C. The test solutes. Table 2.12, were selected to express dominant Intermolecular interactions. HcReynolds suggested that ten solutes were needed for this purpose. This included the original five test solutes proposed by Rohrschneider or higher molecular weight homologs of those test solutes to improve the accuracy of the retention index measurements. The number of test solutes required to adequately characterize the solvent properties of a stationary phase has remained controversial but in conventional practice the first five solutes in Table 2.12, identified by symbols x through s have been the most widely used [6). It was further assumed that for each type of intermolecular interaction, the interaction energy is proportional to a value a, b, c, d, or e, etc., characteristic of each test solute and proportional to its susceptibility for a particular interaction, and to a value x, X, Z, U, s, etc., characteristic of the capacity of the liquid phase... [Pg.99]

Using PC A, Cramer [139] found that more than 95% of the variances in six physical properties (activity coefficient, partition coefficient, boiling point, molar refractivity, molar volume, and molar vaporization enthalpy) of 114 pure liquids can be explained in terms of only two parameters, which are characteristic of the solvent molecule. These two factors are correlated with the molecular bulk and cohesiveness of the individual solvent molecules, the interaction of which depends mainly upon nonspeciffc, weak intermolecular forces. This is closely related to nonspeciffc, weak solute/solvent interactions. With these factors, experimental values of 18 common physical properties... [Pg.86]


See other pages where Intermolecular interaction force characteristic value is mentioned: [Pg.141]    [Pg.573]    [Pg.216]    [Pg.446]    [Pg.20]    [Pg.78]    [Pg.148]    [Pg.163]    [Pg.326]    [Pg.743]    [Pg.268]    [Pg.667]    [Pg.534]    [Pg.507]    [Pg.195]    [Pg.77]    [Pg.4]    [Pg.86]    [Pg.587]    [Pg.39]   
See also in sourсe #XX -- [ Pg.141 ]




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