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Published in 2019 at "Frontiers in Chemistry"
DOI: 10.3389/fchem.2019.00557
Abstract: The detailed mechanism of the AuCN-catalyzed annulation of salicylaldehyde (SA) and phenyl acetylene leading to isoflavanone-type complexes has been investigated via density functional theory (DFT) calculations. Reaction pathways and possible stationary points are obtained with…
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Keywords:
mechanism;
aucn catalyzed;
cyanide ion;
ion ... See more keywords