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Influence of Hydroxyl Functional Group on the Structure and Stability of Xanthone: A Computational Approach

The present work addresses computational research focused on the energetic and structural properties of four isomers monohydroxyxanthone, using the G3(MP2)//B3LYP method, in order to evaluate the influence of the hydroxyl (—OH moiety) functional group on the xanthone molecule. The combination of the...

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Detalles Bibliográficos
Autores principales: Freitas, Vera L. S., Ribeiro da Silva, Maria D. M. C.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2018
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6280152/
https://www.ncbi.nlm.nih.gov/pubmed/30428603
http://dx.doi.org/10.3390/molecules23112962

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