Data of interaction of supported ionic liquids phases onto copper nanoparticles: A density functional theory study

This work contains data on the computational, structural, and electronic characterization of supported ionic liquids phases anchored to copper nanoparticles using Density Functional theory calculations. The data supplement the paper “Interaction of supported ionic liquids phases onto copper nanopart...

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Detalles Bibliográficos
Autores principales: Wrighton-Araneda, Kerry, Valdebenito, Cristián, Abarca, Gabriel, Cortés-Arriagada, Diego
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier 2020
Materias:
Data Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7708792/
https://www.ncbi.nlm.nih.gov/pubmed/33304960
http://dx.doi.org/10.1016/j.dib.2020.106562

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7708792/
https://www.ncbi.nlm.nih.gov/pubmed/33304960
http://dx.doi.org/10.1016/j.dib.2020.106562

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