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Published in 2023 at "RSC Advances"
DOI: 10.1039/d2ra07177k
Abstract: 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…
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Keywords:
hydrogen bond;
coupling;
vibrational coupling;
coupling amide ... See more keywords