The semi-empirical ZINDO/1 method is used to calculate the electronic structure and thermodynamic properties of aniline trimers adsorbed onto cluster models of the Al(100) and Fe(100) surfaces. The effects of progressive oxidation and protonation of the trimers on corrosion inhibition are interpreted in terms of these calculations.
© 2003-2010 by Lawrence T. Sein. All rights reserved.
Send questions to: lseinjr@hotmail.com