On the Constitution of Metallic Sodium

Cited in

(76)

Physics of neutron star crusts
On +1-lattices
Construction of Voronoi polyhedra
Grain-size effect in viscoplastic polycrystals at moderate strains
Fundamental concepts for the study of crystal symmetry
Three-dimensional micromechanical modeling of voided polymeric materials.
Beyond computational difficulties: survey of the two decades from the elaboration to the extensive application of the Hartree-Fock method
Inter-filament spacing mediates calcium binding to troponin: a simple geometric-mechanistic model explains the shift of force-length maxima with muscle activation
Density (de)localization and statistical correlation in the van der Waals interactions and the chemical bond between two hydrogens
Quantum mechanics and the hydrogen atom in a generalized Wigner-seitz cell
A new method for calculating the energy levels of electrons in solids
Ground-state energy of the electron gas with the modified Coulomb potential \(1/r^p\)
The electronic correlation effect from weak to strong in the three dimensional electron gas
Interpolation Scheme for Energy Bands in Solids
Cohesive Energy of Noble Metals
Electronic Energy Bands in Potassium
Über das Statistische Modell des Metallischen Wolframs
Cellular Method for Wave Functions in Imperfect Metal Lattices
Energy Bands in Solids—The Quantum Defect Method
Dynamics of a Lattice Universe by the Schwarzschild-Cell Method
Quantum Statistical Theory of Electron Correlation
New Soluble Energy Band Problem
On the periodic fundamental solutions of the Stokes equations and their application to viscous flow past a cubic array of spheres
Expansion Theorems for the Total Wave Function and Extended Hartree-Fock Schemes
Some Recent Advances in Density Matrix Theory
Electron Wave Functions in Metallic Sodium
Electron Self-Energy Approach to Correlation in a Degenerate Electron Gas
Band Theory, Valence Bond, and Tight-Binding Calculations
Energy Bands in Periodic Lattices—Green's Function Method
Quantum Statistics of Interacting Particles; Thermodynamic Quantities and Pair Distribution Function
Energy Bands of Alkali Metals. I. Calculated Bands
The Physical Nature of the Chemical Bond
Molecular Symmetry and the Reduction of the Secular Equation. Part II
On the Constitution of Metallic Sodium. II
On the Interaction of Electrons in Metals
The Thomas-Fermi Method for Metals
Theory of the half-integer quantum Hall effect in graphene
Numerical analysis of augmented plane wave methods for full-potential electronic structure calculations
Localized spectral asymptotics for boundary value problems and correlation effects in the free Fermi gas in general domains
Electron Contribution to the Temperature Dependence of the Elastic Constants of Cubic Metals. I. Normal Metals
Theory of Symmetry Projections in Applied Quantum Mechanics
Studies in Perturbation Theory. V. Some Aspects on the Exact Self-Consistent Field Theory
Neutron stars in the laboratory
Voronoi diagrams and their uses
The space-time correlation function for a system of identical particles at zero temperature
The Quantum Theory of Valence
Theory of the Work Functions of Monovalent Metals
Theory of the Work Function. II. The Surface Double Layer
Energy Bands for the Face-Centered Lattice
Resistance of Monovalent Metals
On the Density of Energy Levels of Heavy Nuclei
A Method for Treating Large Perturbations
The Nature of the Interatomic Forces in Metals
Surface and Volume Photoelectric Emission from Barium
The Differences Between the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi>M</mml:mi></mml:mrow><mml:mrow><mml:mn>5</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi>M</mml:mi></mml:mrow><mml:mrow><mml:mn>4</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>Absorption Edges of Gold in the Pure Metal and in a Gold-…
The Theoretical Constitution of Metallic Beryllium
A New Method for Calculating Wave Functions in Crystals
A Method for Obtaining Electronic Eigenfunctions and Eigenvalues in Solids with An Application to Sodium
On the Angular Distribution of Two-Photon Annihilation Radiation
A Simplified Method of Computing the Cohesive Energies of Monovalent Metals
A Simplification of the Hartree-Fock Method
Criteri di calcolo di un reattore nucleare
Variational Methods for Periodic Lattices
Ferromagnetism and the Band Theory
The Electromagnetic Transmission Characteristics of the Two-Dimensional Lattice Medium
Many-Body Forces and Nuclear Saturation
Coherent Scattering Processes Arising from Quantum Correlations
Theory of the Effect of Spin-Orbit Coupling on Magnetic Resonance in Some Semiconductors
Group Theory and Crystal Lattices
Axial Ratios in Hexagonal Crystals
Orthogonalized Plane Wave Method
Quantum Theory of Many-Particle Systems. I. Physical Interpretations by Means of Density Matrices, Natural Spin-Orbitals, and Convergence Problems in the Method of Configurational Interaction
The Optimal Lattice Quantizer in Nine Dimensions
Generalized Voronoi tessellation as a model of two-dimensional cell tissue dynamics
Anisotropy and asymmetry of the elastic tensor of lattice materials
Fluctuations and correlations in causal set theory

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