Publication | Closed Access

Quantum chemical and molecular dynamic simulation studies for the prediction of inhibition efficiencies of some piperidine derivatives on the corrosion of iron

Materials ScienceCorrosion ProtectionEngineeringCorrosionNatural SciencesPiperidine DerivativesInhibition EfficienciesPhysical ChemistryReactivity (Chemistry)Computational ChemistryQuantum ChemistryChemistryQuantum ChemicalChemical KineticsCorrosion ResistanceCorrosion Inhibition