A computational study of the effects of ancillary ligands on copper(i)–ethylene interaction-Reference-Cited by-同舟云学术

A computational study of the effects of ancillary ligands on copper(i)–ethylene interaction

Published:2015 Issue:7 Volume:39 Page:5410-5419
ISSN:1144-0546
Container-title:New Journal of Chemistry
language:en
Short-container-title:New J. Chem.

Author:

Halbert Stéphanie¹²³⁴⁵,Gérard Hélène¹²³⁴⁵

Affiliation:

1. Sorbonne Universités

2. UPMC Univ Paris 06

3. UMR 7616

4. Laboratoire de Chimie Théorique

5. Paris

Abstract

Structural and electronic calculations on a ligand database are used to quantify the influence of the ancillary ligands and coordination mode on the electronic structure of Cu(i) ethylene complexes.

Funder

Agence Nationale de la Recherche

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry,Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2015/NJ/C5NJ00546A

Reference76 articles.

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3. Z. Rappoport and I.Marek, The Chemistry of Organocopper Coumpounds: Part 1 and Part 2, Wiley, Chichester, 2009

4. Mechanisms of Nucleophilic Organocopper(I) Reactions

5. A remarkably stable copper(I) ethylene complex: synthesis, spectroscopy and structure

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