Computational Investigation on the Effect of Changes in Halogenated on Afrin with Fullerene

Journal Title: International Journal of new Chemistry - Year 2016, Vol 3, Issue 3

Abstract

In this research at the first Afrin drug or and its fullerene derivative were optimized. Afrin is a nasal congestion drug that acts by contraction of the blood vessels of the arteries and veins. Afrin acts directly on the nasal vessels. Eclipse of the blood vessels in your nose and the sinuses causes the water to be collected and the nasal congestion is reduced. And this medicine is used for colds. The fullerene is made up of a large number of carbon atoms, which is round and spherical. In this research, the early studies [2X- [C60-Afrin-C65 (X = F, Cl, Br) were optimized. All computations were performed using the Hartree-Fake method in the 6-31G * series, using GaussianVoucin 2003 software and in the gas phase. Calculations have shown that by changing the halogenated equations based on the size and changing the electronegative size, the lengths of the connections and The angles change. The results indicate that the C65-X has the shortest bond length and bond strength. As well as the angles, C65-C66-C67 was investigated which has this process. R-F

Authors and Affiliations

Arya Jalili

Keywords

Related Articles

Pyrrole detection by BeO nanotube: DFT studies

Electrical sensitivity of a beryllium oxide nanotube (BeONT) was examined toward (C4H5N) molecule by using density functional theory (DFT) calculations at the B3LYP/6-31(d) level, and it was found that the adsorption ene...

In-Situ Polymerization of UHMWPE Using Bi-Supported Ziegler-Natta Catalyst of MoS2 Oxide/MgCl2 (Ethoxide Type)/TiCl4/TiBA: Study of Thermo-Mechanical Properties of System

The use of UHMWPE has attracted the attention of many researchers and industries. The aim of the present work is to fabricate UHMWPE/MoS2-Oxide nano-composites using in-situ polymerization. For this purpose, modified mol...

Investigation of Chemical Properties in Fullerene Derivatives of Fluoxetine Drug : A DFT Study

In this research at the first fluoxetine drug and its fullerene derivative were optimized. NBO calculations and NMR for the complexes were carried out at the B3LYP/6-31G*quantum chemistry level. Different parameters such...

ADSORPTION OF PYRIDINE BY USING BeO NANOTUBE: A DFT STUDY

Electrical sensitivity of a beryllium oxide nanotube (BeONT) was examined toward (C5H5N) molecule by using density functional theory (DFT) calculations at the B3LYP/6-31(d) level, and it was found that the adsorption ene...

The prediction of thermo physical, vibrational spectroscopy, chemical reactivity, biological properties of morpholinium borate, phosphate, chloride and bromide Ionic Liquid: A DFT Study

In the light of computational chemistry, based on morpholinium cation-based Ionic Liquid, their different types of physical, chemical, and biological properties is highlighted. The physical properties are evaluated throu...

Download PDF file
  • EP ID EP46166
  • DOI -
  • Views 272
  • Downloads 0

How To Cite

Arya Jalili (2016). Computational Investigation on the Effect of Changes in Halogenated on Afrin with Fullerene. International Journal of new Chemistry, 3(3), -. https://europub.co.uk/articles/-A-46166