| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 168831 | Chinese Journal of Chemical Engineering | 2010 | 7 Pages |
Abstract
With the energy parameters obtained from 1H nuclear magnetic resonance (NMR) chemical shifts data by local composition model and coupled with azeotropic point, the low-pressure vapor-liquid equilibrium is satisfactorily predicted for alcohol + hexane, alcohol + cyclohexane, and alcohol + benzene binary systems at different temperatures. The relationship between the spectroscopic information and thermodynamic property is presented.
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Physical Sciences and Engineering
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