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1 Ergebnisse
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DFT calculations towards the geometry optimization, electro..:
Rad, Ali Shokuhi
;
Ardjmand, Mehdi
;
Esfahani, Milad Rabbani
.
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 247 (2021) - p. 119082 , 2021
Link:
https://doi.org/10.1016/j.saa.2020.119082
RT Journal T1 <Title>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</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.saa.2020.119082&Exemplar=1&LAN=DE A1 Rad, Ali Shokuhi A1 Ardjmand, Mehdi A1 Esfahani, Milad Rabbani A1 Khodashenas, Bahareh PB Elsevier BV YR 2021 SN 1386-1425 JF Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy VO 247 SP 119082 LK http://dx.doi.org/https://doi.org/10.1016/j.saa.2020.119082 DO https://doi.org/10.1016/j.saa.2020.119082 SF ELIB - SuUB Bremen
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