| Literature DB >> 35261142 |
Zeng Rong Wong1, Tim K Schramm1,2, Matthias Loipersberger1, Martin Head-Gordon1,3, F Dean Toste1,3.
Abstract
Understanding the bonding of gold(I) species has been central to the development of gold(I) catalysis. Herein, we present the synthesis and characterization of the first gold(I)-cyclobutadiene complex, accompanied with bonding analysis by state-of-the-art energy decomposition analysis methods. Analysis of possible coordination modes for the new species not only confirms established characteristics of gold(I) bonding, but also suggests that Pauli repulsion is a key yet hitherto overlooked element. Additionally, we obtain a new perspective on gold(I)-bonding by comparison of the gold(I)-cyclobutadiene to congeners stabilized by p-, d-, and f-block metals. Consequently, we refine the gold(I) bonding model, with a delicate interplay of Pauli repulsion and charge transfer as the key driving force for various coordination motifs. Pauli repulsion is similarly determined as a significant interaction in AuI -alkyne species, corroborating this revised understanding of AuI bonding.Entities:
Keywords: Bond Theory; Cyclobutadiene; Density Functional Calculations; Energy Decomposition Analysis; Gold
Year: 2022 PMID: 35261142 PMCID: PMC9173747 DOI: 10.1002/anie.202202019
Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN: 1433-7851 Impact factor: 16.823