Structure of Dihydrochalcones and Related Derivatives and Their Scavenging and Antioxidant Activity against Oxygen and Nitrogen Radical Species

Quantum mechanical calculations at B3LYP/6-31G** level of theory were employed to obtain energy (E), ionization potential (IP), bond dissociation enthalpy (O-H BDE) and stabilization energies (ΔE(iso)) in order to infer the scavenging activity of dihydrochalcones (DHC) and structurally related compo...

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Detalles Bibliográficos
Autores principales: Bentes, Alexandre L. A., Borges, Rosivaldo S., Monteiro, Waldinei R., de Macedo, Luiz G. M., Alves, Cláudio N.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2011
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6259755/
https://www.ncbi.nlm.nih.gov/pubmed/21339710
http://dx.doi.org/10.3390/molecules16021749

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6259755/
https://www.ncbi.nlm.nih.gov/pubmed/21339710
http://dx.doi.org/10.3390/molecules16021749

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