High-presure NMR and ab initio computational studies on the insertion mechanism of carbon monoxide into cationic monoorganopalladium(II) complexes bearing tridentate nitrogen donor ligands
DSpace/Manakin Repository
High-presure NMR and ab initio computational studies on the insertion mechanism of carbon monoxide into cationic monoorganopalladium(II) complexes bearing tridentate nitrogen donor ligands