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A dicoordinate gold(i)–ethylene complex

The use of the exceptionally bulky tris-2-(4,4′-di-tert-butylbiphenylyl)phosphine ligand allows the isolation and complete characterization of the first dicoordinate gold(i)–ethylene adduct, filling a missing fundamental piece on the organometallic chemistry of gold. Besides, the bonding situation o...

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Detalles Bibliográficos
Autores principales: Navarro, Miquel, Miranda-Pizarro, Juan, Moreno, Juan J., Navarro-Gilabert, Carlos, Fernández, Israel, Campos, Jesús
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2021
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8438763/
https://www.ncbi.nlm.nih.gov/pubmed/34519292
http://dx.doi.org/10.1039/d1cc02769g
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author Navarro, Miquel
Miranda-Pizarro, Juan
Moreno, Juan J.
Navarro-Gilabert, Carlos
Fernández, Israel
Campos, Jesús
author_facet Navarro, Miquel
Miranda-Pizarro, Juan
Moreno, Juan J.
Navarro-Gilabert, Carlos
Fernández, Israel
Campos, Jesús
author_sort Navarro, Miquel
collection PubMed
description The use of the exceptionally bulky tris-2-(4,4′-di-tert-butylbiphenylyl)phosphine ligand allows the isolation and complete characterization of the first dicoordinate gold(i)–ethylene adduct, filling a missing fundamental piece on the organometallic chemistry of gold. Besides, the bonding situation of this species has been investigated by means of state-of-the-art Density Functional Theory (DFT) calculations indicating that π-backdonation plays a minor role compared with tricoordinate analogues.
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spelling pubmed-84387632021-09-27 A dicoordinate gold(i)–ethylene complex Navarro, Miquel Miranda-Pizarro, Juan Moreno, Juan J. Navarro-Gilabert, Carlos Fernández, Israel Campos, Jesús Chem Commun (Camb) Chemistry The use of the exceptionally bulky tris-2-(4,4′-di-tert-butylbiphenylyl)phosphine ligand allows the isolation and complete characterization of the first dicoordinate gold(i)–ethylene adduct, filling a missing fundamental piece on the organometallic chemistry of gold. Besides, the bonding situation of this species has been investigated by means of state-of-the-art Density Functional Theory (DFT) calculations indicating that π-backdonation plays a minor role compared with tricoordinate analogues. The Royal Society of Chemistry 2021-08-11 /pmc/articles/PMC8438763/ /pubmed/34519292 http://dx.doi.org/10.1039/d1cc02769g Text en This journal is © The Royal Society of Chemistry https://creativecommons.org/licenses/by/3.0/
spellingShingle Chemistry
Navarro, Miquel
Miranda-Pizarro, Juan
Moreno, Juan J.
Navarro-Gilabert, Carlos
Fernández, Israel
Campos, Jesús
A dicoordinate gold(i)–ethylene complex
title A dicoordinate gold(i)–ethylene complex
title_full A dicoordinate gold(i)–ethylene complex
title_fullStr A dicoordinate gold(i)–ethylene complex
title_full_unstemmed A dicoordinate gold(i)–ethylene complex
title_short A dicoordinate gold(i)–ethylene complex
title_sort dicoordinate gold(i)–ethylene complex
topic Chemistry
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8438763/
https://www.ncbi.nlm.nih.gov/pubmed/34519292
http://dx.doi.org/10.1039/d1cc02769g
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