High-Pressure NMR and ab Initio Computational Studies on the Insertion Mechanism of Carbon Monoxide into Cationic Monoorganopalladium(II) Complexes Bearing Tridentate Nitrogen Donor Ligands
- 1 December 1995
- journal article
- Published by American Chemical Society (ACS) in Organometallics
- Vol. 14 (12) , 5628-5641
- https://doi.org/10.1021/om00012a032
Abstract
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