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...

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Detalles Bibliográficos
Autores principales: Hetmańczyk, Łukasz, Szklarz, Przemysław, Kwocz, Agnieszka, Wierzejewska, Maria, Pagacz-Kostrzewa, Magdalena, Melnikov, Mikhail Ya., Tolstoy, Peter M., Filarowski, Aleksander
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Article
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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8197010/
https://www.ncbi.nlm.nih.gov/pubmed/34067498
http://dx.doi.org/10.3390/molecules26113109

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