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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:	Article
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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