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

Morphological and magnetic properties of cobalt nanoclusters electrodeposited onto HOPG

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

Synthesis and crystal structures of cis-palladium(II) and cis-platinum(II) complexes containing di...

Influence of the Cation Nature of the Sulphate Salt on the Electrochemical Synthesis of Sulfate-Dope...

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

Influence of the Crystallinity of the Substrate on Kinetic Parameters of Zinc Electrodeposition Proc...

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

Evaluación de Esteroides Aromáticos como Indicadores de Madurez Térmica en Extractos de Roca

Theoretical and Experimental Study of Cobalt Nucleation and Growth onto Gold Substrate with Differen...

Magnetic transition phase diagram of cobalt clusters electrodeposited on HOPG: Experimental and micr...