Diaryl Sulfide Derivatives as Potential Iron Corrosion Inhibitors: A Computational Study.

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第一作者： Morad M,El-Hendawy

第一单位： Department of Chemistry, Faculty of Science, New Valley University, Kharga 72511, Egypt.

作者： Morad M,El-Hendawy ^[1] ; Asmaa M,Kamel ^[1] ; Mahmoud M A,Mohamed ^[1] ; Rabah,Boukherroub ^[2] ; Jacek,Ryl ^[3] ; Mohammed A,Amin ^[4]

作者单位： Department of Chemistry, Faculty of Science, New Valley University, Kharga 72511, Egypt. ^[1] University of Lille, CNRS, Centrale Lille, Université Polytechnique Hauts-de-France, UMR 8520-IEMN, F-59000 Lille, France. ^[2] Institute of Nanotechnology and Materials Engineering, Gdansk University of Technology, Narutowicza 11/12, 80-233 Gdansk, Poland. ^[3] Department of Chemistry, College of Science, Taif University, P.O. Box 11099, Taif 21944, Saudi Arabia. ^[4]

关键词 DFT MC simulation corrosion inhibitor dapsone diaryl sulfides

DOI 10.3390/molecules26206312

PMID 34684893

发布时间 2021-10-26

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