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
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:
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
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/