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Density Functional Theory and Computational Simulation of the Molecular Structure on Corrosion of Carbon Steel in Acidic Media of Some Amino Acids

Crossref DOI link: https://doi.org/10.1134/S0036024422100193

Published Online: 2022-10-05

Published Print: 2022-10

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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