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گواهی نمایه سازی مقاله Ab initio Calculations on the H-Bond Interactions Between 1R-2R-pseudoephedrine and acrylamide

عنوان مقاله: Ab initio Calculations on the H-Bond Interactions Between 1R-2R-pseudoephedrine and acrylamide
شناسه (COI) مقاله: ISPST10_775
منتشر شده در دهمین سمینار بین المللی علوم و تکنولوژی پلیمر در سال ۱۳۹۱
مشخصات نویسندگان مقاله:

Naghmeh Arabzadeh - Department of Chemistry, Amirkabir University of Technology, P. O. Box: 159163-4311, Tehran, Iran.
Zahra Shariatinia - Department of Chemistry, Amirkabir University of Technology, P. O. Box: 159163-4311, Tehran, Iran.
Alireza Khosravi - Department of Color Engineering, Amirkabir University of Technology, Tehran, Iran.
Ali Mohammadi - Department of Drug and Food Control, Faculty of Pharmacy, Tehran University of Medical Science, Tehran, Iran.

خلاصه مقاله:
Recently, several experimental and computational researches have been conducted on molecularly imprinted polymers (MIPs) [1–2]. Moreover, various computational andexperimental studies have been performed to estimate the hydrogen bonding energies of several model systems [3–4].Hydrogen bonds play a vital role in biological systems [5] andthe biological properties are certainly affected by these linkages [6]. D-pseudoephedrine is used for the treatment ofnasal, sinus and Eustachian tube congestions. It is also indicated for vasomotor rhinitis and as an adjunct to other agents in the optimum treatment of allergic rhinitis, croup, sinusitis, otitis media, and tracheobronchitis [7].

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