Hartree-Fock Calculation of Electron States in Small Aggregates of Lithium and Beryllium Atoms

This publication has 16 references indexed in Scilit:

• Self-Consistent-FieldXαCluster Method for Polyatomic Molecules and Solids
  Physical Review B, 1972
• Nonlocal Pseudopotential and the Fermi Surfaces of the Alkali Metals
  Journal of the Physics Society Japan, 1971
• Precision of self-consistent energy band calculations
  Physics Letters A, 1971
• Localized Orbitals in Polyatomic Systems (II)
  Physica Status Solidi (b), 1971
• Computation of LCAO wave functions for ground states of polymers and solids
  International Journal of Quantum Chemistry, 1971
• Discrete Variational Method for the Energy-Band Problem with General Crystal Potentials
  Physical Review B, 1970
• Bemerkungen zum Self-consistent-field-Verfahren und zur Methode der Konfigurationenwechselwirkung in der Quantenchemie
  Zeitschrift für Naturforschung A, 1956
• New Developments in Molecular Orbital Theory
  Reviews of Modern Physics, 1951
• N herungsmethode zur L sung des quantenmechanischen Mehrk rperproblems
  The European Physical Journal A, 1930
• The Wave Mechanics of an Atom with a Non-Coulomb Central Field. Part I. Theory and Methods
  Mathematical Proceedings of the Cambridge Philosophical Society, 1928