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Inconsistent hydrogen bond-mediated vibrational coupling of amide I

Using infrared spectroscopy and density functional theory (DFT) calculations, we scrutinized an amide (dimethylformamide) as a “model” compound to interpret the interactions of amide 1 with different phenol derivatives (para-chlorophenol (PCP) and para-cresol (CP)) as “model guest molecules”. We est...

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Detalles Bibliográficos
Autores principales: Chakrabarty, Suranjana, Ghosh, Anup
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2023
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9814034/
https://www.ncbi.nlm.nih.gov/pubmed/36686902
http://dx.doi.org/10.1039/d2ra07177k