نویسندگان | Hemayat Shekaari - Hamid Modarress - Naser Hadipour-Nia M Mohsen |
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نشریه | IRANIAN JOURNAL OF SCIENCE AND TECHNOLOGY TRANSACTION B-ENGINEERING |
نوع مقاله | Full Paper |
تاریخ انتشار | ۲۰۰۴-۱-۱ |
رتبه نشریه | ISI |
نوع نشریه | چاپی |
کشور محل چاپ | ایران |
چکیده مقاله
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.