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

Abstract 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 t...

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Autores principales: Razieh Razavi, Savaş Kaya, Mahboobeh Zahedifar, Sayed Ali Ahmadi
Formato: article
Lenguaje:EN
Publicado: Nature Portfolio 2021
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R
Q
Acceso en línea:https://doaj.org/article/61791e571330486f82dc5d48ee9c61d8
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