CO<sub>2</sub> activation by copper oxide clusters: size, composition, and charge state dependence-Reference-Cited by-同舟云学术

CO₂ activation by copper oxide clusters: size, composition, and charge state dependence

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

Author:

Mikolaj Pavol¹^ORCID,Zamora Yusti Barbara²^ORCID,Nyulászi László²³^ORCID,Bakker Joost M.⁴^ORCID,Höltzl Tibor³⁵^ORCID,Lang Sandra M.¹^ORCID

Affiliation:

1. Institute of Surface Chemistry and Catalysis, University of Ulm, Ulm 89069, Germany

2. Department of Inorganic and Analytical Chemistry, Budapest University of Technology and Economics, Műegytem rkp. 3, Budapest-1111, Hungary

3. HUN-REN-BME Computation Driven Chemistry research group, Műegytem rkp. 3, Budapest-1111, Hungary

4. Radboud University, Institute of Molecules and Materials, FELIX Laboratory, 6525 ED, Nijmegen, The Netherlands

5. Furukawa Electric Institute of Technology, Nanomaterials Science Group, Késmárk utca 28/A, Budapest 1158, Hungary

Abstract

Infrared multiple-photon dissociation (IR-MPD) spectroscopy and density functional theory (DFT) calculations reveal a strongly charge dependent activation of CO2 by copper oxide clusters.

Funder

Laserlab-Europe

HORIZON EUROPE Marie Sklodowska-Curie Actions

Nederlandse Organisatie voor Wetenschappelijk Onderzoek

Magyar Tudományos Akadémia

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/2024/CP/D4CP02651A

Reference78 articles.

1. Selective Catalytic Synthesis Using the Combination of Carbon Dioxide and Hydrogen: Catalytic Chess at the Interface of Energy and Chemistry

2. Recent Advances in CO2Capture and Utilization

3. Methanol Synthesis

4. The Mechanism of CO and CO 2 Hydrogenation to Methanol over Cu‐Based Catalysts

5. Following the structure of copper-zinc-alumina across the pressure gap in carbon dioxide hydrogenation