The calculation of clusters of alkali metals by the density functional method
- 15 November 1976
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 44 (1) , 17-19
- https://doi.org/10.1016/0009-2614(76)80399-5
Abstract
No abstract availableKeywords
This publication has 5 references indexed in Scilit:
- Statistical model of matterUspekhi Fizicheskih Nauk, 1975
- Theory for the Forces between Closed-Shell Atoms and MoleculesThe Journal of Chemical Physics, 1972
- Density-functional theory of magnetic instabilities in metalsAnnals of Physics, 1971
- Inhomogeneous Electron GasPhysical Review B, 1964
- Atomic Screening Constants from SCF FunctionsThe Journal of Chemical Physics, 1963