Issue 1, 2023

How reduced are nucleophilic gold complexes?

Abstract

Nucleophilic formal gold(-I) and gold(I) complexes are investigated via Intrinsic Bond Orbital analysis and Energy Decomposition Analysis, based on density functional theory calculations. The results indicate gold(0) centres engaging in electron-sharing bonding with Al- and B- based ligands. Multiconfigurational (CASSCF) calculations corroborate the findings, highlighting the gap between the electonic structures and the oxidation state formalism.

Graphical abstract: How reduced are nucleophilic gold complexes?

Supplementary files

Article information

Article type
Communication
Submitted
31 May 2022
Accepted
08 Jul 2022
First published
25 Jul 2022
This article is Open Access
Creative Commons BY license

Dalton Trans., 2023,52, 11-15

How reduced are nucleophilic gold complexes?

I. F. Leach, D. Sorbelli, L. Belpassi, P. Belanzoni, R. W. A. Havenith and J. E. M. N. Klein, Dalton Trans., 2023, 52, 11 DOI: 10.1039/D2DT01694J

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