Exploring the Dynamical Nature of Intermolecular Hydrogen Bonds in Benzamide, Quinoline and Benzoic Acid Derivatives

The hydrogen bonds properties of 2,6-difluorobenzamide, 5-hydroxyquinoline and 4-hydroxybenzoic acid were investigated by Car–Parrinello and path integral molecular dynamics (CPMD and PIMD), respectively. The computations were carried out in vacuo and in the crystalline phase. The studied complexes...

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Detalles Bibliográficos
Autores principales: Wojtkowiak, Kamil, Jezierska, Aneta
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9783803/
https://www.ncbi.nlm.nih.gov/pubmed/36557978
http://dx.doi.org/10.3390/molecules27248847

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9783803/
https://www.ncbi.nlm.nih.gov/pubmed/36557978
http://dx.doi.org/10.3390/molecules27248847

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