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DFT/QTAIM analysis of favipiravir adsorption on pristine and silicon doped C <sub>20</sub> fullerenes

Özgür AlverDepartment Of Physics, Science Faculty, Eskisehir Technical University , Eskisehir , TurkeyCemal ParlakDepartment of Physics, Science Faculty, Ege University , Izmir , 35100 , TurkeyYunusa UmarDepartment of Chemical and Process Engineering Technology, Jubail Industrial College , Jubail , 10099 , Saudi ArabiaPonnadurai RamasamiComputational Chemistry Group, Department of Chemistry, Faculty of Science, University of Mauritius , Réduit 80837 , Mauritius

2019en

ABI

Annotatsiya

Abstract Fullerenes have received attentions due to their versatile properties. Molecular structures and electronic properties namely binding energy, band gap, electrophilicity index and molecular topological analysis were studied for undoped and silicon doped C 20 fullerenes and favipiravir in order to search for possible application of the systems as drug delivery vehicles. Density functional theory (DFT) and quantum theory of atoms in molecules (QTAIM) were used for the research. Molecular structures having the interaction edges of SiC 19 … OH in water and SiC 19 …C=O in gas phase were found as those most stable with binding energies of -57.28 kcal/mol and -43.46 kcal/mol correspondingly. The results and parameters found in this research may provide additional insights into drug delivery systems.

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Identifikatorlar

DOI: 10.1515/mgmc-2019-0016

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