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Published in 2019 at "Journal of the Iranian Chemical Society"
DOI: 10.1007/s13738-019-01795-z
Abstract: Abstract The enantioselective allylation of simple aldimines has been studied making use of density functional theory calculations. The proposed reaction mechanism includes eight possible transition-state structures, four of them leading to the R and four…
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Keywords:
theoretical studies;
studies chiral;
chiral formamide;
allylation ... See more keywords