1969
DOI: 10.1016/0021-9614(69)90070-6
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The thermodynamic properties of binary aromatic systems II. Excess enthalpies and volumes of benzene + toluene and toluene + isomeric xylene mixtures at 25 °C

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Cited by 48 publications
(11 citation statements)
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“…Here again, it is not possible to determine how the activity coefficients in the liquid phase change with temperature from equilibria data alone. Heats of mixing measurements are available by Mathieson and Thynne (1956), Murakami et al (1969), Rastogi et al (1967, and Sturtevant and Lyons (1969), in addition to measurements of the excess volume of mixtures by Nigam and Singh (1969) and Rastogi et al, confirming the existence of weak nonideality in the benzene-toluene mixture.…”
mentioning
confidence: 89%
“…Here again, it is not possible to determine how the activity coefficients in the liquid phase change with temperature from equilibria data alone. Heats of mixing measurements are available by Mathieson and Thynne (1956), Murakami et al (1969), Rastogi et al (1967, and Sturtevant and Lyons (1969), in addition to measurements of the excess volume of mixtures by Nigam and Singh (1969) and Rastogi et al, confirming the existence of weak nonideality in the benzene-toluene mixture.…”
mentioning
confidence: 89%
“…9 and 10 show the experimental and calculated values for the system with o-xylene. The experimental HE and V E values were taken from Murakami et al 36 Systems with such small values for the excess properties are not suitable for testing theoretical models since even small absolute discrepancies may lead to differences between the experimental and calculated values ; thus no significant conclusion can be reached about the relative performance of the several models and, as expected, none of them gives satisfactory results for VE and HE.…”
Section: Theoretical Calculationsmentioning
confidence: 99%
“…The experimental value is 0.03 for the BEN/TOL mixture. 37 The corresponding simu-lated values of ⌬G ij were Ϫ25͑3͒ and +10͑7͒ cm 3 / mol for the two mixtures, compared to Ϫ1 and −10 cm 3 / mol observed experimentally. 38,39 All these values indicate close to perfect SI behavior and provide some confidence in the simulated rdfs.…”
Section: Molecular Dynamics Simulations Of Symmetric Ideal Solutionsmentioning
confidence: 99%