Bareversusprotected tetrairidium clusters by density functional theory-Reference-Cited by-同舟云学术

Bareversusprotected tetrairidium clusters by density functional theory

Published:2018 Issue:46 Volume:20 Page:29480-29492
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Piotrowski Maurício J.¹²³⁴^ORCID,Nagurniak Glaucio R.¹²³⁴^ORCID,Silva Eder H. da⁵⁶⁷⁴^ORCID,Parreira Renato L. T.⁵⁶⁷⁴^ORCID

Affiliation:

1. Department of Physics

2. Federal University of Pelotas

3. Pelotas

4. Brazil

5. Núcleo de Pesquisas em Ciências Exatas e Tecnológicas

6. Universidade de Franca

7. Franca

Abstract

The lowest energy configuration of the tetrairidium cluster is a square planar isomer in bare case, while the tetrahedral configuration is assumed in different chemical environments.

Funder

Fundação de Amparo à Pesquisa do Estado do Rio Grande do Sul

Conselho Nacional de Desenvolvimento Científico e Tecnológico

Coordenação de Aperfeiçoamento de Pessoal de Nível Superior

Fundação de Amparo à Pesquisa do Estado de São Paulo

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2018/CP/C8CP05263H

Reference82 articles.

1. Supported Molecular Iridium Catalysts: Resolving Effects of Metal Nuclearity and Supports as Ligands

2. Stabilization of coordinatively unsaturated Ir4clusters with bulky ligands: a comparative study of chemical and mechanical effects

3. A “Smart” Catalyst: Sinter-Resistant Supported Iridium Clusters Visualized with Electron Microscopy

4. Selective molecular recognition by nanoscale environments in a supported iridium cluster catalyst

5. Platinum clusters with precise numbers of atoms for preparative-scale catalysis

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