DFT calculations towards the geometry optimization, electronic structure, infrared spectroscopy and UV–vis analyses of Favipiravir adsorption on the first-row transition metals doped fullerenes; a new strategy for COVID-19 therapy-Reference-Cited by-同舟云学术

DFT calculations towards the geometry optimization, electronic structure, infrared spectroscopy and UV–vis analyses of Favipiravir adsorption on the first-row transition metals doped fullerenes; a new strategy for COVID-19 therapy

Published:2021-02 Issue: Volume:247 Page:119082
ISSN:1386-1425
Container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
language:en
Short-container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

Author:

Rad Ali Shokuhi,Ardjmand Mehdi,Esfahani Milad Rabbani,Khodashenas Bahareh

Publisher

Elsevier BV

Subject

Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry

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4. The mechanism of resistance to favipiravir in influenza;Goldhill;Proc. Natl. Acad. Sci. U. S. A.,2018

5. Experimental treatment with favipiravir for COVID-19: an open-label control study;Cai;Engineering,2020

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