Ab initio CI study of the electronic structure and geometry of neutral and cationic hydrogenated lithium clusters. Predictions and interpretation of measured properties

This publication has 27 references indexed in Scilit:

• Measurements of lithium cluster ionization potentials
  Chemical Physics Letters, 1992
• Metallization of ionic clusters
  Physical Review Letters, 1991
• Quantum chemistry of small clusters of elements of groups Ia, Ib, and IIa: fundamental concepts, predictions, and interpretation of experiments
  Chemical Reviews, 1991
• An a b i n i t i o configuration interaction study of the reaction between small lithium clusters (Li4, Li6) and H2 molecule
  The Journal of Chemical Physics, 1991
• Ionization energies and stabilities of Na n ,n<25: shell structure from measurements on cold clusters
  The European Physical Journal D, 1991
• Ab initioconfiguration interaction study of the electronic and geometric structures of small sodium cationic clusters
  The Journal of Chemical Physics, 1988
• Systematicab initioconfiguration-interaction study of alkali-metal clusters. II. Relation between electronic structure and geometry of small sodium clusters
  Physical Review B, 1988
• Sodium cluster ionisation potentials revisited: Higher-resolution measurements for Nax (x<23) and their relation to bonding models
  Chemical Physics Letters, 1988
• Collective dipole oscillations in small sodium clusters
  Physical Review Letters, 1987
• Systematicab initioconfiguration-interaction study of alkali-metal clusters: Relation between electronic structure and geometry of small Li clusters
  Physical Review B, 1987