Authors | Hemayat Shekaari - Hamid Modarress - Naser Hadipour-Nia M Mohsen |
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Journal | IRANIAN JOURNAL OF SCIENCE AND TECHNOLOGY TRANSACTION B-ENGINEERING |
Paper Type | Full Paper |
Published At | ۲۰۰۴-۱-۱ |
Journal Grade | ISI |
Journal Type | Typographic |
Journal Country | Iran, Islamic Republic Of |
Abstract
Self-association of methanol in CCI4 has been studied by FT-NMR spectroscopy at various temperatures and the association constants have been calculated. Mathematical models have been used to treat the results and to evaluate the activity coefficients for this system. The results indicate that a dependent equilibrium model (DECFM) is the most proper model for this system. © Shiraz University.