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Published in 2020 at "Organic chemistry frontiers"
DOI: 10.1039/d0qo01246g
Abstract: Density functional theory (DFT) calculations were performed to gain an in-depth mechanistic understanding of the Rh(I)-catalyzed transannulation of 1,2,3-thiadiazoles with alkenes, alkynes, and nitriles. Computational results indicate that the denitrogenation of 1,2,3-thiadiazoles promoted by the…
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Keywords:
transannulation thiadiazoles;
alkynes nitriles;
catalyzed transannulation;
thiadiazoles alkenes ... See more keywords