Abstract
The importance of the Dewar‐Chatt‐Duncanson model for inorganic chemists cannot be overstated. It provides a simple yet robust framework for understanding metal‐ligand bonding in terms of σ‐donation and π‐back‐donation. Some years ago, a publication (Chem. Eur. J. 2015, 21, 2467) introduced a method to effectively correlate experimental NMR data with back‐donation, using [LAu(ADC)]+/0 complexes (ADC = acyclic diaminocarbene) as case study. Here, we theoretically expand the same method to [L(PH3)(ADC)PtCl]+/0 complexes, to verify whether the method is general and to gain deeper insights into the influence of L on Pt‐ADC bonding, especially in the trans position. Such insights hold potential for guiding rational catalyst design strategies.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
