| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 7756033 | Journal of Organometallic Chemistry | 2018 | 36 Pages |
Abstract
Palladium terminal imido complexes are studied by DFT and CASSCF calculations. The thermodynamic stability of the terminal imido complexes can be rationalized by donor-acceptor interactions with ancillary ligands and substituents on the imido nitrogen atom.165
Related Topics
Physical Sciences and Engineering
Chemistry
Inorganic Chemistry
Authors
Annette Grünwald, Dominik Munz,