Theoretical investigations of the interaction between diatomic molecules and coinage metal atoms
Author:
Affiliation:
1. Institut für Chemie und Biochemie, Freie Universität Berlin, Berlin, Germany
2. Laboratoire de Physique et Chimie Théoriques, CNRS-Université de Lorraine, Metz, France
Funder
Elsa-Neumann Foundation
Deutscher Akademischer Austauschdienst
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268976.2021.1892224
Reference47 articles.
1. Understanding the Reactivity of Oxide-Supported Bimetallic Clusters: Reaction of NO with CO on TiO2(110)-Supported Pt−Rh Clusters
2. CO and NO adsorption and co-adsorption on the Pd(111) surface
3. Reaction Behavior of the NO Molecule on the Surface of an Mn Particle (M = Ru, Rh, Pd, and Ag; n = 13 and 55): Theoretical Study of Its Dependence on Transition-Metal Element
4. Excitation, relaxation, and quantum diffusion of CO on copper
5. Gold Nanoparticles: Assembly, Supramolecular Chemistry, Quantum-Size-Related Properties, and Applications toward Biology, Catalysis, and Nanotechnology
Cited by 1 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Interactions in coinage-metal/ligand complexes, CM–L, and their cations (CM = Cu, Ag, Au; L = CO, N2 and H2);Molecular Physics;2022-07-21
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