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Polymorphism and Conformational Equilibrium of Nitro-Acetophenone in Solid State and under Matrix Conditions
Conformational and polymorphic states in the nitro-derivative of o-hydroxy acetophenone have been studied by experimental and theoretical methods. The potential energy curves for the rotation of the nitro group and isomerization of the hydroxyl group have been calculated by density functional theory...
| Autores principales: | , , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2021
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8197010/ https://www.ncbi.nlm.nih.gov/pubmed/34067498 http://dx.doi.org/10.3390/molecules26113109 |