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Published in 2019 at "Computational and Theoretical Chemistry"
DOI: 10.1016/j.comptc.2019.04.015
Abstract: Abstract The mechanism of silver(I)-mediated trifluoromethylation of aryldiazonium salts has been studied comprehensively with density functional theory (DFT). Three stages constitute the trifluoromethylation pathway, namely (i) dissociation of the aryldiazonium salt, (ii) formation of the…
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Keywords:
trifluoromethylation aryldiazonium;
mediated trifluoromethylation;
aryldiazonium;
trifluoromethylation ... See more keywords