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A Computational Analysis of the Reaction of SO(2) with Amino Acid Anions: Implications for Its Chemisorption in Biobased Ionic Liquids

We report a series of calculations to elucidate one possible mechanism of SO(2) chemisorption in amino acid-based ionic liquids. Such systems have been successfully exploited as CO(2) absorbents and, since SO(2) is also a by-product of fossil fuels’ combustion, their ability in capturing SO(2) has b...

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Detalles Bibliográficos
Autores principales: Piacentini, Vanessa, Le Donne, Andrea, Russo, Stefano, Bodo, Enrico
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9182334/
https://www.ncbi.nlm.nih.gov/pubmed/35684537
http://dx.doi.org/10.3390/molecules27113604