Synthesis, density functional theory study, molecular dynamics simulation and anti-corrosion performance of two benzidine Schiff bases
Autor: | Madani, Abdelghani, Sibous, Lakhdar, Hellal, Abdelkader, Kaabi, Ilhem, Bentouhami, Embarek |
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Zdroj: | In Journal of Molecular Structure 5 July 2021 1235 |
Databáze: | ScienceDirect |
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