This paper investigates the cleavage of 0, adsorbed on clean Si(100) surfaces with ab initio periodic pseudopotential Hartree-Fock calculations. For the adsorption of the 0, molecular precursors at coverage 0 = 1 (one 0, per dimer), the Si(100) surface remains reconstructed and 0, are adsorbed on th
✦ LIBER ✦
Ab initio calculations on the He–O2 potential energy surface. Hartree–Fock instability of O2
✍ Scribed by van Lenthe, J. H.; van Duijneveldt, F. B.
- Book ID
- 120324015
- Publisher
- American Institute of Physics
- Year
- 1984
- Tongue
- English
- Weight
- 724 KB
- Volume
- 81
- Category
- Article
- ISSN
- 0021-9606
- DOI
- 10.1063/1.448021
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