DFT, Monte Carlo and molecular dynamics simulations for the prediction of corrosion inhibition efficiency of novel pyrazolylnucleosides on Cu(111) surface in acidic media

Five novel pyrazolylnucleosides have been evaluated theoretically for their corrosion inhibition efficiency on the Cu(111) surface in acidic media. DFT calculations were carried out to exhibit the intrinsic properties such as lowest unoccupied (E(LUMO)) and highest occupied (E(HOMO)) molecular orbit...

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Detalles Bibliográficos
Autores principales: Oukhrib, Rachid, Abdellaoui, Youness, Berisha, Avni, Abou Oualid, Hicham, Halili, Jeton, Jusufi, Kaltrina, Ait El Had, Mustapha, Bourzi, Hassan, El Issami, Souad, Asmary, Fatmah Ali, Parmar, Virinder S., Len, Christophe
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/PMC7881149/
https://www.ncbi.nlm.nih.gov/pubmed/33580143
http://dx.doi.org/10.1038/s41598-021-82927-5

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