Density Functional Theory and Electrochemical Studies: Structure–Efficiency Relationship on Corrosion Inhibition-Reference-Cited by-同舟云学术

Density Functional Theory and Electrochemical Studies: Structure–Efficiency Relationship on Corrosion Inhibition

Published:2015-11-06 Issue:11 Volume:55 Page:2391-2402
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Camacho-Mendoza Rosa L.¹,Gutiérrez-Moreno Evelin¹,Guzmán-Percástegui Edmundo¹,Aquino-Torres Eliazar¹,Cruz-Borbolla Julián¹,Rodríguez-Ávila José A.¹,Alvarado-Rodríguez José G.¹,Olvera-Neria Oscar²,Thangarasu Pandiyan³,Medina-Franco José L.³

Affiliation:

1. Área Académica de Química, Universidad Autónoma del Estado de Hidalgo, Unidad Universitaria, km 4.5 Carretera Pachuca-Tulancingo, C.P. 42184, Pachuca-Hidalgo, México

2. Área de Física Atómica Molecular Aplicada (FAMA), CBI, Universidad Autónoma Metropolitana-Azcapotzalco, Av. San Pablo 180, Col. Reynosa, Mexico City, C.P. 02200, México

3. Facultad de Química, Universidad Nacional Autónoma de México, Ciudad Universitaria, Mexico City, C.P. 04510, México

Funder

Consejo Nacional de Ciencia y Tecnología

Dirección General de Cómputo y de Tecnologías de Información y Comunicación, Universidad Nacional Autónoma de México

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.5b00385

Reference85 articles.

1. Density functional theory (DFT) as a powerful tool for designing new organic corrosion inhibitors. Part 1: An overview