Computational simulations of the molecular structure and...

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-Mitnik
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Volume:
48
Year:
2006
Language:
english
Pages:
4065
DOI:
10.1016/j.corsci.2006.05.036
File:
PDF, 372 KB
english, 2006
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