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

Design of methyldopa structure and calculation of itsproperties by quantum mechanic

عنوان مقاله: Design of methyldopa structure and calculation of itsproperties by quantum mechanic
شناسه ملی مقاله: MUBNANO01_023
منتشر شده در اولین کنفرانس ملی کاربرد نانوتکنولوژی در صنایع نفت و پتروشیمی در سال 1391
مشخصات نویسندگان مقاله:

M. Noei - Department of Chemistry, Mahshahr Branch, Islamic Azad University, Mahshahr, Iran,
M Holoosadi - Department of Chemistry, Omidiyeh Branch, Islamic Azad University, Khuzestan, Iran
H Anaraki-Ardakani - Department of Chemistry, Mahshahr Branch, Islamic Azad University, Mahshahr,
H Hasanabadi - Department of Chemistry, Quchan Branch, Islamic Azad University, khorasan, Iran

خلاصه مقاله:
Methyldopa(MTD), α-methyl-3,4-methyl-dihydroxyphenylalanine, is anantihypertensive agent. The structure was optimized at the DFT and MP2 levels of theory. Weperformed nonempirical quantum mechanical calculations at the BLYP and B3LYP/3-21G , 6-31G, and 6-31G levels of theory in the gas phase and differentsolvents(water,ethanol,methanol) at temperature of 298.15 K. Finally, we employed the densityfunctional theory (DFT) to calculate nuclear magnetic resonance spectra and infrared spectra.

کلمات کلیدی:
Density functional theory (DFT), Methyldopa (MTD), Quantum mechanical

صفحه اختصاصی مقاله و دریافت فایل کامل: https://civilica.com/doc/179465/