Add to ORKGWhen an adsorbate interacts with a cluster, the chemisorptionenergy and the reactivity are often found to oscillateas a function of cluster size. This has been demonstratedboth in theoretical model calculations 1,2 and in cluster beam experiments.Since in many of the theoretical studies the cluster is used as a model for an infinite surface and the ultimate goal is to make predictions of reactivities on real metal surfaces, it is very important to understand the origin of these oscillations. Et cetera..
Local density calculations of CO bound to various cobalt clusters are described with the aim of dete...
The electronic basis to the surface chemical bond of molecules and atoms chemisorbed to transition-m...
The electronic basis to the surface chemical bond of molecules and atoms chemisorbed to transition-m...
When an adsorbate interacts with a cluster, the chemisorption energy and the reactivity are often fo...
The molecular cluster model approach for the description of processes at surfaces is presented. It i...
International audienceThe non-reactive interactions of molecules with a metallic or ionic surface ar...
Cluster methods for studying chemisorption and also for studies of surface defect states have been m...
Cluster methods for studying chemisorption and also for studies of surface defect states have been m...
Local density calculations of CO bound to various cobalt clusters are described with the aim of dete...
Local density calculations of CO bound to various cobalt clusters are described with the aim of dete...
Local density calculations of CO bound to various cobalt clusters are described with the aim of dete...
Fundamental reactivity concepts of relevance to the reactivity of transition metal surfaces are revi...
Fundamental reactivity concepts of relevance to the reactivity of transition metal surfaces are revi...
Local density calculations of CO bound to various cobalt clusters are described with the aim of dete...
Fundamental reactivity concepts of relevance to the reactivity of transition metal surfaces are revi...
Local density calculations of CO bound to various cobalt clusters are described with the aim of dete...
The electronic basis to the surface chemical bond of molecules and atoms chemisorbed to transition-m...
The electronic basis to the surface chemical bond of molecules and atoms chemisorbed to transition-m...
When an adsorbate interacts with a cluster, the chemisorption energy and the reactivity are often fo...
The molecular cluster model approach for the description of processes at surfaces is presented. It i...
International audienceThe non-reactive interactions of molecules with a metallic or ionic surface ar...
Cluster methods for studying chemisorption and also for studies of surface defect states have been m...
Cluster methods for studying chemisorption and also for studies of surface defect states have been m...
Local density calculations of CO bound to various cobalt clusters are described with the aim of dete...
Local density calculations of CO bound to various cobalt clusters are described with the aim of dete...
Local density calculations of CO bound to various cobalt clusters are described with the aim of dete...
Fundamental reactivity concepts of relevance to the reactivity of transition metal surfaces are revi...
Fundamental reactivity concepts of relevance to the reactivity of transition metal surfaces are revi...
Local density calculations of CO bound to various cobalt clusters are described with the aim of dete...
Fundamental reactivity concepts of relevance to the reactivity of transition metal surfaces are revi...
Local density calculations of CO bound to various cobalt clusters are described with the aim of dete...
The electronic basis to the surface chemical bond of molecules and atoms chemisorbed to transition-m...
The electronic basis to the surface chemical bond of molecules and atoms chemisorbed to transition-m...