Ionic structure and global deformation of axially symmetric simple metal clusters
- 1 December 1995
- journal article
- Published by Springer Nature in The European Physical Journal D
- Vol. 33 (4) , 265-279
- https://doi.org/10.1007/bf01437507
Abstract
No abstract availableKeywords
This publication has 33 references indexed in Scilit:
- Reintroduction of ionic structure in the self-consistent jellium model for metal clusters: Pseudopotential perturbation theoryPhysical Review B, 1994
- AN FFT SOLVER FOR THE COULOMB PROBLEMInternational Journal of Modern Physics C, 1994
- Triaxially deformed sodium clusters in a self-consistent microscopic descriptionPhysics Letters A, 1991
- Stabilized jellium: Structureless pseudopotential model for the cohesive and surface properties of metalsPhysical Review B, 1990
- Pseudopotential local-spin-density studies of neutral and charged(n≤7) clustersPhysical Review B, 1990
- Ab initioconfiguration interaction study of the electronic and geometric structures of small sodium cationic clustersThe Journal of Chemical Physics, 1988
- Systematicab initioconfiguration-interaction study of alkali-metal clusters. II. Relation between electronic structure and geometry of small sodium clustersPhysical Review B, 1988
- Systematicab initioconfiguration-interaction study of alkali-metal clusters: Relation between electronic structure and geometry of small Li clustersPhysical Review B, 1987
- Theoretical aspects of metal atom clustersChemical Reviews, 1986
- Exchange and correlation in atoms, molecules, and solids by the spin-density-functional formalismPhysical Review B, 1976