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Published in 2020 at "Molecular Catalysis"
DOI: 10.1016/j.mcat.2019.110647
Abstract: Abstract Density functional theory (DFT) calculations were used to explore the Au(I)-catalyzed selective [4ā+ā1] annulations of cyclopropyl- and H-substituted 1,4-diyn-3-ols with isoxazole. The results indicated that after the N-nucleophilic attack of isoxazole, instead of obtaining…
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Keywords:
origin substituent;
product;
insights origin;
diyn ols ... See more keywords