Computational simulations of the molecular structure and corrosion properties of amidoethyl, aminoethyl and hydroxyethyl imidazolines inhibitors
Luz María Rodríguez-Valdez, W. Villamisar, M. Casales, J.G. González-Rodriguez, Alberto Martínez-Villafañe, L. Martinez, Daniel Glossman-MitnikVolume:
48
Year:
2006
Language:
english
Pages:
4065
DOI:
10.1016/j.corsci.2006.05.036
File:
PDF, 372 KB
english, 2006