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Published in 2023 at "Inorganic chemistry"
DOI: 10.1021/acs.inorgchem.2c04291
Abstract: Density functional theory (DFT) calculations were performed to study the palladium/Brønsted acid-catalyzed methoxycarbonylation and hydromethoxylation reactions of internal alkene. The calculated results show that the pyridyl group (N atom) in bidentate phosphine ligand with built-in…
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Keywords:
hydromethoxylation;
palladium nsted;
methoxycarbonylation;
nsted acid ... See more keywords