Investigation of Corrosion Inhibition Potentials of Some Aminopyridine Schiff Bases Using Density Functional Theory and Monte Carlo Simulation
Oluwatoba Emmanuel Oyeneyin, Nathanael Damilare Ojo, Nureni Ipinloju, Akinwumi Charles James, Eric Bamidele Agbaffa
Topics & Concepts
ElectronegativityChemistryIonization energyDensity functional theoryElectron affinity (data page)HOMO/LUMOComputational chemistryElectrophileIonizationOrganic chemistryMoleculeIonCatalysisCorrosion Behavior and InhibitionInorganic and Organometallic ChemistryMaterial Properties and Failure Mechanisms