Ab initio hartree-fock investigation of the interaction between hydrogen monolayers and beryllium slabs
- 1 March 1984
- journal article
- Published by Elsevier in Surface Science
- Vol. 138 (1), 51-74
- https://doi.org/10.1016/0039-6028(84)90495-3
Abstract
No abstract availableThis publication has 21 references indexed in Scilit:
- Ab initio hartree-fock investigation of beryllium slabsSurface Science, 1982
- Surface relaxation and induced stress accompanying the adsorption of H upon Be(0001)Surface Science, 1981
- Exact‐exchange Hartree–Fock calculations for periodic systems. I. Illustration of the methodInternational Journal of Quantum Chemistry, 1980
- Exact‐exchange Hartree–Fock calculations for periodic systems. II. Results for graphite and hexagonal boron nitrideInternational Journal of Quantum Chemistry, 1980
- Quantum chemical study of oxygen adsorption on graphite: I. Molecular orbital study of adsorption and migration of molecular oxygen on graphiteSurface Science, 1979
- Electronic states of silicon vacancy. I. Covalent statesPhysical Review B, 1978
- Model Study in Chemisorption: Molecular Orbital Cluster Theory for Atomic Hydrogen on Be(0001)IBM Journal of Research and Development, 1978
- Chemisorption and the properties of metal clustersChemical Physics, 1976
- Model studies of chemisorption. Interaction between atomic hydrogen and beryllium clustersThe Journal of Chemical Physics, 1975
- Molecular orbital calculations of the chemisorption and diffusion of oxygen and water on a graphite substrateTheoretical Chemistry Accounts, 1975