نتایج جستجو برای: nucleus independent chemical shift

تعداد نتایج: 1038293  

Journal: :Journal of magnetic resonance 2010
Wei Liu Wei D Wang Wei Wang Shi Bai Cecil Dybowski

A modified 2D-SUPER technique is demonstrated to allow independent measurement of the principal values of the chemical-shift tensors of overlapping protonated and unprotonated carbons. The insertion of a dipolar-dephasing period into the sequence causes loss of signal from protonated carbons. The spectrum obtained with this modification allows one to determine the principal values of the unprot...

Journal: :Journal of Magnetic Resonance 2009

Journal: :Journal of the American Chemical Society 2021

Curved π-conjugated molecules and open-shell structures have attracted much attention from the perspective of fundamental chemistry, as well materials science. In this study, chemistry 1,3-diradicals (DRs) embedded in curved cycloparaphenylene (CPPs) structures, DR-(n+3)CPPs (n = 0–5), was investigated to understand effects curvature system size on spin–spin interactions singlet versus triplet ...

پایان نامه :دانشگاه آزاد اسلامی - دانشگاه آزاد اسلامی واحد تهران مرکزی - دانشکده زبانهای خارجی 1392

امروزه ، استراتژی ها و روشهای مختلفی توسط مترجمان در زمینه ترجمه متون به کار گرفته می شود. یکی از این روشهای رایج، استفاده از شیفت ها است. مطالعه ی پیش رو کاربرد استراتژی شیفت ها در ترجمه بروشورهای تبلیغاتی مربوط به محصولات مراقبت شخصی از زبان انگلیسی به فارسی را بر اساس مدل کتفورد (1965) مورد بررسی قرار داده است. هدف این مطالعه بررسی میزان استفاده از این استراتژی از طریق مقایسه متون زبان مبدا ...

Journal: :journal of physical and theoretical chemistry 0
masoome sheikhi young researchers and elite club, gorgan branch, islamic azad university, gorgan, iran ebrahim balali department of pharmaceutical chemistry, faculty of pharmaceutical chemistry, pharmaceutical sciences branch, islamic azad university, tehran, iran hadi lari department of chemistry, mashhad branch, islamic azad university, mashhad, iran

the n-(2-benzoyl-phenyl) oxalyl derivatives are important models for studying of three-centered intramolecular hydrogen bonding in organic molecules. the quantum theoretical calculations for two crystal structures of n-(2-benzoyl-phenyl) oxalyl (compounds i and ii) were performed by density functional theory (b3lyp method and 6-311+g* basis set). from the optimized structures, geometric paramet...

Journal: :Journal of computational chemistry 2002
Raiker Witter Wolfram Prie Ulrich Sternberg

A new method for refinement of 3D molecular structures by geometry optimization is presented. Prerequisites are a force field and a very fast procedure for the calculation of chemical shifts in every step of optimization. To the energy, provided by the force field (COSMOS force field), a pseudoenergy, depending on the difference between experimental and calculated chemical shifts, is added. In ...

F Ghaderi Pakdel S Semnanian Y Fathollahi

As one of the most important diffused brain modulatory systems, the nucleus locus coeruleus (LC) receives most of its afferents from the nucleus paragigantocellularis (PGi) and plays a major role in the control of drug dependence and some emotional and exciting states. For detailed investigation of the effect of morphine on relationship between these two brain stem nuclei, the activity of the r...

M. Ahmadianarog M. Monajjemi

Sulforaphane, an isothiocyanate found in broccoli and other cruciferous vegetables. it is an antioxidantand anti-cancer agent, and reduces blood pressure, and also has anti-allergic Effects.In this article, six theoretical methods have been used for calculation of physical parameters insolforaphane and several similar compounds. We calculated physical parameters like atomic charges.energy (AE) ...

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