Charge density topological study of bonding in lithium clusters
- 1 December 1987
- journal article
- Published by Springer Science and Business Media LLC in Theoretical Chemistry Accounts
- Vol. 72 (5), 433-458
- https://doi.org/10.1007/bf01192234
Abstract
No abstract availableKeywords
This publication has 33 references indexed in Scilit:
- Systematicab initioconfiguration-interaction study of alkali-metal clusters: Relation between electronic structure and geometry of small Li clustersPhysical Review B, 1987
- Clusters of transition-metal atomsChemical Reviews, 1986
- Theoretical aspects of metal atom clustersChemical Reviews, 1986
- General principles governing structures of small clustersThe European Physical Journal D, 1986
- Physics of small metal clusters: Topology, magnetism, and electronic structurePhysical Review B, 1985
- A configuration interaction study of small lithium clustersJournal of Physics B: Atomic and Molecular Physics, 1985
- Electronic and geometric structure of LI4 and Na4 clustersThe Journal of Chemical Physics, 1980
- Ab initio SCF and CEPA investigations of stable lithium clustersChemical Physics Letters, 1979
- Calculation of equilibrium geometries and ionization energies of sodium clusters up to Na8The Journal of Chemical Physics, 1979
- The electronic structure of small metallic clusters. Part I: ab initio calculations of small lithium clusters, Lin, of increasing nuclearity (2 ⩽ n ⩽ 9)Journal of Molecular Catalysis, 1978