Metal–ligand bond in group-11 complexes and nanoclusters-Reference-Cited by-同舟云学术

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Metal–ligand bond in group-11 complexes and nanoclusters

Published:2024 Issue:33 Volume:26 Page:21954-21964
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Hazer Maryam Sabooni Asre¹^ORCID,Malola Sami²,Häkkinen Hannu¹²³^ORCID

Affiliation:

1. Department of Chemistry, Nanoscience Center, University of Jyväskylä, FI-40014 Jyväskylä, Finland

2. Department of Physics, Nanoscience Center, University of Jyväskylä, FI-40014 Jyväskylä, Finland

3. Carbon to Metal Coating Institute, Queen's University, Kingston, Ontario, K7L 3N6, Canada

Abstract

Density functional theory is used to study geometric, energetic, and electronic properties of metal–ligand bonds in a series of group-11 metal complexes and ligand-protected metal clusters.

Funder

Research Council of Finland

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/2024/CP/D4CP00848K

Reference76 articles.

1. NHCs in Main Group Chemistry

2. N-Heterocyclic carbenes in gold catalysis

3. Smart N-Heterocyclic Carbene Ligands in Catalysis

4. NHC-Stabilized Au₁₀ Nanoclusters and Their Conversion to Au₂₅ Nanoclusters

5. Chiral-Icosahedral (I) Symmetry in Ubiquitous Metallic Cluster Compounds (145A,60X): Structure and Bonding Principles

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