Nonadiabatic Effects in the Molecular Oxidation of Subnanometric Cu


Journal

The journal of physical chemistry. A
ISSN: 1520-5215
Titre abrégé: J Phys Chem A
Pays: United States
ID NLM: 9890903

Informations de publication

Date de publication:
21 Oct 2021
Historique:
pubmed: 12 10 2021
medline: 12 10 2021
entrez: 11 10 2021
Statut: ppublish

Résumé

The electronic structure of subnanometric clusters, far off the bulk regime, is still dominated by molecular characteristics. The spatial arrangement of the notoriously undercoordinated metal atoms is strongly coupled to the electronic properties of the system, which makes this class of materials particularly interesting for applications including luminescence, sensing, bioimaging, theranostics, energy conversion, catalysis, and photocatalysis. Opposing a common rule of thumb that assumes an increasing chemical reactivity with smaller cluster size, Cu

Identifiants

pubmed: 34633823
doi: 10.1021/acs.jpca.1c07271
pmc: PMC8543446
doi:

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

9143-9150

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Auteurs

Alexander O Mitrushchenkov (AO)

MSME, UPEC, CNRS, Université Gustave Eiffel, F-77454, Marne-la-Vallée, France.

Alexandre Zanchet (A)

Instituto de Física Fundamental (AbinitSim Unit), CSIC, Serrano 123, 28006 Madrid, Spain.

Andreas W Hauser (AW)

Institute of Experimental Physics, Graz University of Technology, Petersgasse 16, 8010 Graz, Austria.

María Pilar de Lara-Castells (MP)

Instituto de Física Fundamental (AbinitSim Unit), CSIC, Serrano 123, 28006 Madrid, Spain.

Classifications MeSH