The electronic structure of small metallic clusters. Part III. AB initio calculations of the interaction of atomic hydrogen with small Lin (n = 3, 4, 5) clusters-Reference-Cited by-同舟云学术

The electronic structure of small metallic clusters. Part III. AB initio calculations of the interaction of atomic hydrogen with small Lin (n = 3, 4, 5) clusters

Published:1981-08 Issue:2 Volume:12 Page:245-252
ISSN:0304-5102
Container-title:Journal of Molecular Catalysis
language:en
Short-container-title:Journal of Molecular Catalysis

Author:

Fantucci Piercarlo,Pacchioni Gianfranco,Fernandez-Rico Jaime

Publisher

Elsevier BV

Subject

General Engineering

Reference22 articles.

1. Self-Consistent Model of Hydrogen Chemisorption

2. Molecular orbital models for hydrogen adsorption on different sites of a nickel crystal

3. CNDO MO calculations for hydrogen atoms adsorbed on clusters of nickel atoms

4. CNDO MO calculations for hydrogen atom adsorption on nickel atom clusters

5. Potential energy surfaces for the interaction of atomic and diatomic hydrogen with lithium metal clusters

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1. From Li clusters to nanocatalysis: A brief tour of 40 years of cluster chemistry;Inorganica Chimica Acta;2022-01

2. An Ab-Initio Study of the Interaction of Atomic Hydrogen with Lithium Clusters;Physics and Chemistry of Small Clusters;1987

3. Cluster isomerism — theoretical treatments and thermodynamic consequences: A case study of C0p with CO2 clusters;Surface Science;1985-07

4. Interaction of atomic hydrogen with lithium metal clusters: Breakdown of the adiabatic approximation;Surface Science;1982-09

5. Ab initio CI investigation of the interaction of a hydrogen atom with clusters which model the (100) and (110) surfaces of bcc Li-lattice;Surface Science;1982-08