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
Zdroj: In Journal of Molecular Structure 5 July 2021 1235
Databáze: ScienceDirect