CIVILICA We Respect the Science
(ناشر تخصصی کنفرانسهای کشور / شماره مجوز انتشارات از وزارت فرهنگ و ارشاد اسلامی: ۸۹۷۱)

Computational Study of Chemical Properties in Fullerene Derivatives of (RS)-۱-[۴-(۲-Methoxyethyl)phenoxy]-۳-[(propan-۲-yl)amino]propan-۲-ol or Lopressor

عنوان مقاله: Computational Study of Chemical Properties in Fullerene Derivatives of (RS)-۱-[۴-(۲-Methoxyethyl)phenoxy]-۳-[(propan-۲-yl)amino]propan-۲-ol or Lopressor
شناسه ملی مقاله: JR_IJNC-3-3_004
منتشر شده در در سال 1395
مشخصات نویسندگان مقاله:

Nooshafarin Aryayinejad - Department of Chemistry, Shahid Bahonar University of Kerman, P.O. Box ۷۶۱۷۵-۱۳۳, Kerman, Iran .

خلاصه مقاله:
In this research at the first (RS)-۱-[۴-(۲-Methoxyethyl)phenoxy]-۳-[(propan-۲-yl)amino]propan-۲-oland its fullerene derivative were optimized. NBO calculations and NMR for the complexes were carried out at the B۳LYP/۶-۳۱G*quantum chemistry level. Different parameters such as energy levels, the amount of Chemical Shift in different atoms, the amount of HOMO/LUMO, chemical potential (µ ), chemical hardness (η), Thermodynamic Properties was determined and the coefficients of hybrid bonds (π, σ) and the orbital portion of the bonds p (π, σ) was performed. In another part, the core and the valence electrons of atoms were compared. This drug as a major therapeutic category is antidepressant drug. In this study of fullerenes, we used nano drug carriers. The data in tables and graphs and shapes were compared and discussed.

کلمات کلیدی:
Lopressor Fullerenes, Chemical potential, Nano drug carriers

صفحه اختصاصی مقاله و دریافت فایل کامل: https://civilica.com/doc/1747077/