Electron distribution and bonding in extended structures based on square planar gold complexes, traditionally classified as gold (III), have been addressed through solid-state DFT calculations. The band structure analysis, taken as a diagnostic tool, highlighted that, when the metal is associated with chalcogen atoms, the gold centers are more electron rich than the classic accepted description. This is in agreement with the Inverted Ligand Field (ILF) theory that predicts a metal center d10 configuration with two electrons vacancy on the orbital combinations of the ligands for sulfur, selenium and tellurium cases. A covalent bond is featured in oxygen compounds, a borderline situation between the ILF and the classical Ligand Field description. In conclusion, the gold atom in chalcogenide square planar complexes should be considered electron richer than commonly thought applying the traditional rules for calculating the oxidation state.

Gold in Chalcogenide Square Planar Complexes is Electron Richer than is Commonly Considered: Other Cases of Inverted Ligand Field

Manca, Gabriele
;
Ienco, Andrea
2024

Abstract

Electron distribution and bonding in extended structures based on square planar gold complexes, traditionally classified as gold (III), have been addressed through solid-state DFT calculations. The band structure analysis, taken as a diagnostic tool, highlighted that, when the metal is associated with chalcogen atoms, the gold centers are more electron rich than the classic accepted description. This is in agreement with the Inverted Ligand Field (ILF) theory that predicts a metal center d10 configuration with two electrons vacancy on the orbital combinations of the ligands for sulfur, selenium and tellurium cases. A covalent bond is featured in oxygen compounds, a borderline situation between the ILF and the classical Ligand Field description. In conclusion, the gold atom in chalcogenide square planar complexes should be considered electron richer than commonly thought applying the traditional rules for calculating the oxidation state.
2024
Istituto di Chimica dei Composti OrganoMetallici - ICCOM -
gold (III), DFT calculations, Inverted Ligand Field (ILF) theory
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Descrizione: "This is the peer reviewed version of the following article: Gabriele Manca, Andrea Ienco, Eur. J. Inorg. Chem. 2024, e202400373, which has been published in final form at https://doi.org/10.1002/ejic.202400373. This article may be used for non-commercial purposes in accordance with Wiley Terms and Conditions for Use of Self-Archived Versions. This article may not be enhanced, enriched or otherwise transformed into a derivative work, without express permission from Wiley or by statutory rights under applicable legislation. Copyright notices must not be removed, obscured or modified. The article must be linked to Wiley’s versino of record on Wiley Online Library and any embedding, framing or otherwise making available the article or pages thereof by third parties from platforms, services and websites other than Wiley Online Library must be prohibited."
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/492361
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