Band Theory, Valence Bond, and Tight-Binding Calculations (Q3280954): Difference between revisions

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+Q60043138
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+Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den Einzelnen Elektronen Eines Atoms
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+On the Constitution of Metallic Sodium
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+An Augmented Plane Wave Method for the Periodic Potential Problem
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+New Developments in Molecular Orbital Theory
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+The density matrix in self-consistent field theory II. Applications in the molecular orbital theory of conjugated systems
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+Das eigenwertproblem im eindimensionalen periodischen kraftfelde
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+On the reduction of space groups
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+Character tables for two space groups
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+A New Method for Calculating Wave Functions in Crystals
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+New Method for Calculating Wave Functions in Crystals and Molecules
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+The Augmented Plane Wave and related methods for Crystal Eigenvalue Problems
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+The Structure of Electronic Excitation Levels in Insulating Crystals
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+Properties of Wannier Functions
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+New Quantum-Mechanical Representation
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+The molecular orbital theory of chemical valency. XI. Bond energies, resonance energies and triplet state energies
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+A Method for Obtaining Electronic Eigenfunctions and Eigenvalues in Solids with An Application to Sodium
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+Tight-Binding Method for Hexagonal Close-Packed Structure
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+The Electronic Structure of Metals
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+An Application of the W.K.B. Method to the Cohesive Energy of Monovalent Metals
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+Application of the Augmented Plane Wave Method to Copper
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+Experimental Investigations of the Electronic Band Structure of Solids
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+On the basis of orbital theories
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+The Theoretical and Experimental Status of the Collective Electron Theory of Ferromagnetism
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+The Quantum Theory of Valence
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+Ferromagnetism and the Band Theory
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+Collective electron ferromagnetism in metals and alloys
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+A Collective Description of Electron Interactions: IV. Electron Interaction in Metals
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+The Calculation of Matrix Elements for Lewis Electronic Structures of Molecules
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+Non-Orthogonal Wave Functions and Ferromagnetism
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+The valence bond theory of molecular structure - I. Orbital theories and the valence-bond method
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+The Dirac Vector Model in Complex Spectra
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+L'interaction Entre les Atomes Magnétogènes dans un Cristal Paramagnétique
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+The Solution of Problems Involving Permutation Degeneracy
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+Simple Groups and Strong Interaction Symmetries
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+The molecular orbital theory of chemical valency XVI. A theory of paired-electrons in polyatomic molecules
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+Electronic Energy Bands in Crystals
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+Simplified LCAO Method for the Periodic Potential Problem
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+On the Calculation of the Inverse of the Overlap Matrix in Cyclic Systems
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+Theory of Cohesive Energies and Energy-Band Structures of Diamond-Type Valence Crystals
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+The Electronic Structure of Crystals having the Sodium Chloride type of Lattice
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+Band Structure and Cohesive Energy of Potassium Chloride
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+A Comparative Survey of Approximate Ground State Wave Functions of Helium Atom and Hydrogen Molecule
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+Expansion Theorems for the Total Wave Function and Extended Hartree-Fock Schemes
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+On the Stability of the Hartree-Fock Solution in Many-Body Problem
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+The many-body problem and the Brückner approximation
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+Les problèmes de perturbations et les champs self-consistents
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+Some remarks about electron-correlation
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+The Theory of Positrons
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+Dielectric Formulation of Quantum Statistics of Interacting Particles
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+Effective Mass Theory in Solids from a Many-Particle Standpoint
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