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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...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2018
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| 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 |