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Elsevier, Colloids and Surfaces A: Physicochemical and Engineering Aspects, (599), p. 124857, 2020

DOI: 10.1016/j.colsurfa.2020.124857

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Use of a theoretical prediction method and quantum chemical calculations for the design, synthesis and experimental evaluation of three green corrosion inhibitors for mild steel

This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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