has been cited by the following article(s):
[1]
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Fabrication of Li, Na and K electrolytes with doping elements for improved efficiency based on MOT and symmetry
Journal of the Indian Chemical Society,
2023
DOI:10.1016/j.jics.2022.100804
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[2]
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Applications of the Vienna Ab initio simulation package, DFT and molecular interaction studies for investigating the electrochemical stability and solvation performance of non-aqueous NaMF6 electrolytes for sodium-ion batteries
Computational and Theoretical Chemistry,
2022
DOI:10.1016/j.comptc.2022.113934
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[3]
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Density functional theory study on the electronic structures and spectral properties of 3,5-Dimethylanisole dye sensitizer for solar cell applications
Results in Chemistry,
2021
DOI:10.1016/j.rechem.2021.100164
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[4]
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A DFT study of structures and stabilities of isomeric furo-, thieno-, and selenophenopyridines
Phosphorus, Sulfur, and Silicon and the Related Elements,
2017
DOI:10.1080/10426507.2016.1247089
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