Theoretical DFT study on the behavior of corrosion inhibitors

Mendoza Huizar, Luis Humberto

2007

Theoretical DFT study on the behavior of corrosion inhibitors

Artículos relacionados

Zinc Electrodeposition from Chloride Solutions onto Glassy Carbon Electrode

Synthesis of Zn compounds derived from 1H-benzimidazol-2-ylmethanamine

Quantum chemical study of the electrochemical reduction of the [Co(H2O)6]2+ and [Co(NH3)5(H2O)]2+ io...

Mercury Ions Removal from Aqueous Solution Using an Activated Composite Membrane

Potentiometric behavior of graphite-epoxy electrochemical transducers towards anions, cations and pH...

A theoretical quantum study on the distribution of electrophilic and nucleophilic active sites on th...

Synthesis, Characterization and Catalytic Activity of Supported NiMo Catalysts

Copper Electrodeposition On Glassy Carbon And Highly Oriented Pyrolytic Graphite Substrates From Per...

Effect of TiO2-Al2O3 sol-gel supports on the superficial Ni and Mo species in oxidized and sulfided ...

Kinetic study of the cobalt electrodeposition onto glassy carbon electrode from ammonium sulfate sol...