آزاده خان محمدی
واحد قوچان، دانشگاه آزاد اسلامی، قوچان، ایران
[ 1 ] - مطالعه نظری برهمکنش های مولکولی مشتق های بنزن پارا استخلاف شده با هیدروژن سیانید
در این مقاله اثرهای برهمکنش های غیر کووالانسی بررسی شده اند، جایی کههیدروژن سیانید به عنوان یک دهنده پروتون و سامانه های π گوناگون مانند مشتق های بنزن پارا استخلاف شده (H، F، Cl، OH، SH، CH3 و NH2)<e...
[ 2 ] - The Influence of Cation-π Interactions on the Strength and Nature of Intramolecular O...H Hydrogen Bond in Orthohydroxy Benzaldehyde Compound
The influence of cation-π interactions on the strength and nature of intramolecular O...H hydrogen bond has been investigated by quantum chemical calculations in orthohydroxy benzaldehyde (HBA) compound. Ab initio calculations have been performed at MP2/6-311++G** level of theory. Vibrational frequencies and physical properties such as chemical potential and chemical hardness of these compounds...
[ 3 ] - Theoretical Investigation of Interaction between 5-Fluorouracil Anticancer Drug with Various Nitrosamine Compounds
We present detailed theoretical studies of the H-bonded complexes formed from interaction between 5-fluorouracil and various six-membered cyclic nitrosamine compounds. In this study, an investigation on intermolecular interactions in X-NU (X = CH2, SiH2,BH, AlH, NH, PH, O and S) complexes is carried out using density functional theory. The calculations are conducted on B3L...
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