Cluster Calculations of the Electronic Structure of Interstitial Hydrogen in Titanium, Nickel and Palladium
- 15 March 1978
- journal article
- Published by Physical Society of Japan in Journal of the Physics Society Japan
- Vol. 44 (3), 1039-1040
- https://doi.org/10.1143/jpsj.44.1039
Abstract
No abstract availableThis publication has 4 references indexed in Scilit:
- The interaction of atomic hydrogen with Ni, Pd, and Pt clustersChemical Physics Letters, 1977
- Calculations of molecular ionization energies using a self-consistent-charge Hartree–Fock–Slater methodThe Journal of Chemical Physics, 1976
- Molecular Cluster Calculation for Hydrogen Chemisorption on Ni(100) SurfaceJapanese Journal of Applied Physics, 1976
- An efficient numerical multicenter basis set for molecular orbital calculations: Application to FeCl4The Journal of Chemical Physics, 1973