Simulation and surface topology of activity of pyrazoloquinoline derivatives as corrosion inhibitor on the copper surfaces

In the present study, corrosion inhibition performances of some pyrazolo [3,4-b] quinoline-3,5-dione derivatives against the corrosion of copper metal were investigated using B3LYP/6-311++g(d,p) calculation level in aqueous media. Additionally, interaction energies were calculated for all the pyrazo...

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Detalles Bibliográficos
Autores principales: Razavi, Razieh, Kaya, Savaş, Zahedifar, Mahboobeh, Ahmadi, Sayed Ali
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8190070/
https://www.ncbi.nlm.nih.gov/pubmed/34108517
http://dx.doi.org/10.1038/s41598-021-91159-6

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8190070/
https://www.ncbi.nlm.nih.gov/pubmed/34108517
http://dx.doi.org/10.1038/s41598-021-91159-6

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