has been cited by the following article(s):
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[1]
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Synthesis, Characterization and Investigation of Anticorrosion Properties of an Innovative Metal–Organic Framework, ZnMOF-BTA, on Carbon Steel in HCl Solution
Coatings,
2022
DOI:10.3390/coatings12091288
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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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Synthesis, characterization and evaluation of the corrosion inhibition on mild steel of two new Schiff bases derived from 4,4'-diaminobiphenyl: Density functional theory investigation
Journal of the Iranian Chemical Society,
2021
DOI:10.1007/s13738-021-02252-6
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[4]
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Synthesis, characterization and evaluation of the corrosion inhibition on mild steel of two new Schiff bases derived from 4,4'-diaminobiphenyl: Density functional theory investigation
Journal of the Iranian Chemical Society,
2021
DOI:10.1007/s13738-021-02252-6
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[5]
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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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