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Quantum Mechanical Study on Structure and Charge of Pyrimidinium-Based Ionic Liquid Catalysts with Halides, and Other Substituents

عنوان مقاله: Quantum Mechanical Study on Structure and Charge of Pyrimidinium-Based Ionic Liquid Catalysts with Halides, and Other Substituents
شناسه ملی مقاله: NCOC01_046
منتشر شده در همایش ملی کاتالیست در صنایع نفت، گاز، پتروشیمی و فولاد در سال 1392
مشخصات نویسندگان مقاله:

Narges Bagheri - College of Chemistry Sciences, Department of Chemistry, Islamic Azad University, Firoozabad Branch,Firoozabad,Iran
Azar Jaafari - College of Chemistry Sciences, Department of Chemistry, Islamic Azad University, Firoozabad Branch,Firoozabad,Iran

خلاصه مقاله:
In this paper, some ionic liquids as catalyst have been studied theoretically. All calculations have been performed by using Gaussian 09 using B3LYP and HF methods in conjunction with 6-31+G* and 6-311++G** basis sets. Atomic charges and dipole moment and binding energies of ionic liquid compounds have been considered. Relationship between dipole moment and melting point are also studied.

کلمات کلیدی:
Ionic Liquids, Density Functional Theory, Binding Energy

صفحه اختصاصی مقاله و دریافت فایل کامل: https://civilica.com/doc/244069/