Influence of atomic bonds on the properties of the laxative drug sodium picosulphate

In this work, the influence of the different S═O, S−O, N⋯H, O⋯H, Na⋯O bonds present in the structures of the powerful laxative drug, sodium picosulphate in gas and aqueous solution phases were studied combining the density functional theory (DFT) calculations with the experimental available infrared...

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Detalles Bibliográficos
Autores principales: Romani, Davide, Tonello, Isabel Salas, Brandán, Silvia Antonia
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier 2016
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5099326/
https://www.ncbi.nlm.nih.gov/pubmed/27844063
http://dx.doi.org/10.1016/j.heliyon.2016.e00190

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5099326/
https://www.ncbi.nlm.nih.gov/pubmed/27844063
http://dx.doi.org/10.1016/j.heliyon.2016.e00190

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