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
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:
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
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/