Cited in
(22)- Interpolation Scheme for Energy Bands in Solids
- Interaction of Waves in Crystals
- Band Theory, Valence Bond, and Tight-Binding Calculations
- The Thomas-Fermi Method for Metals
- RELATIVISTIC CORRECTIONS OF THE α2-ORDER FOR THE TOTAL ENERGY AND THE MINIMUM PRESSURE IN THE THOMAS–FERMI THEORY
- The Quantum Theory of Valence
- Superconductivity
- The Energy Distribution of Electrons in the Photoelectric Effect
- Theory of Brillouin Zones and Symmetry Properties of Wave Functions in Crystals
- Theory of the Work Function. II. The Surface Double Layer
- Resistance of Monovalent Metals
- Wave Functions in a Periodic Potential
- The Nature of the Interatomic Forces in Metals
- Use of Surface States to Explain Activated Adsorption
- Exchange Forces Between Neutral Molecules and a Metal Surface
- A New Method for Calculating Wave Functions in Crystals
- Electrons in Perturbed Periodic Lattices
- On the Angular Distribution of Two-Photon Annihilation Radiation
- A Simplification of the Hartree-Fock Method
- A Soluble Problem in Energy Bands
- A Generalized Self-Consistent Field Method
- Exchange Potential in the Surface Region of a Free-Electron Metal
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