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

From MaRDI portal
Added link to MaRDI item.
ReferenceBot (talk | contribs)
Changed an Item
 
(3 intermediate revisions by 3 users not shown)
Property / MaRDI profile type
 
Property / MaRDI profile type: MaRDI publication profile / rank
 
Normal rank
Property / full work available at URL
 
Property / full work available at URL: https://doi.org/10.1063/1.1777106 / rank
 
Normal rank
Property / OpenAlex ID
 
Property / OpenAlex ID: W2127257395 / rank
 
Normal rank
Property / Wikidata QID
 
Property / Wikidata QID: Q60043138 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den Einzelnen Elektronen Eines Atoms / rank
 
Normal rank
Property / cites work
 
Property / cites work: On the Constitution of Metallic Sodium / rank
 
Normal rank
Property / cites work
 
Property / cites work: An Augmented Plane Wave Method for the Periodic Potential Problem / rank
 
Normal rank
Property / cites work
 
Property / cites work: New Developments in Molecular Orbital Theory / rank
 
Normal rank
Property / cites work
 
Property / cites work: The density matrix in self-consistent field theory II. Applications in the molecular orbital theory of conjugated systems / rank
 
Normal rank
Property / cites work
 
Property / cites work: Das eigenwertproblem im eindimensionalen periodischen kraftfelde / rank
 
Normal rank
Property / cites work
 
Property / cites work: On the reduction of space groups / rank
 
Normal rank
Property / cites work
 
Property / cites work: Character tables for two space groups / rank
 
Normal rank
Property / cites work
 
Property / cites work: A New Method for Calculating Wave Functions in Crystals / rank
 
Normal rank
Property / cites work
 
Property / cites work: New Method for Calculating Wave Functions in Crystals and Molecules / rank
 
Normal rank
Property / cites work
 
Property / cites work: The Augmented Plane Wave and related methods for Crystal Eigenvalue Problems / rank
 
Normal rank
Property / cites work
 
Property / cites work: The Structure of Electronic Excitation Levels in Insulating Crystals / rank
 
Normal rank
Property / cites work
 
Property / cites work: Properties of Wannier Functions / rank
 
Normal rank
Property / cites work
 
Property / cites work: New Quantum-Mechanical Representation / rank
 
Normal rank
Property / cites work
 
Property / cites work: The molecular orbital theory of chemical valency. XI. Bond energies, resonance energies and triplet state energies / rank
 
Normal rank
Property / cites work
 
Property / cites work: A Method for Obtaining Electronic Eigenfunctions and Eigenvalues in Solids with An Application to Sodium / rank
 
Normal rank
Property / cites work
 
Property / cites work: Tight-Binding Method for Hexagonal Close-Packed Structure / rank
 
Normal rank
Property / cites work
 
Property / cites work: The Electronic Structure of Metals / rank
 
Normal rank
Property / cites work
 
Property / cites work: An Application of the W.K.B. Method to the Cohesive Energy of Monovalent Metals / rank
 
Normal rank
Property / cites work
 
Property / cites work: Application of the Augmented Plane Wave Method to Copper / rank
 
Normal rank
Property / cites work
 
Property / cites work: Experimental Investigations of the Electronic Band Structure of Solids / rank
 
Normal rank
Property / cites work
 
Property / cites work: On the basis of orbital theories / rank
 
Normal rank
Property / cites work
 
Property / cites work: The Theoretical and Experimental Status of the Collective Electron Theory of Ferromagnetism / rank
 
Normal rank
Property / cites work
 
Property / cites work: The Quantum Theory of Valence / rank
 
Normal rank
Property / cites work
 
Property / cites work: Ferromagnetism and the Band Theory / rank
 
Normal rank
Property / cites work
 
Property / cites work: Collective electron ferromagnetism in metals and alloys / rank
 
Normal rank
Property / cites work
 
Property / cites work: A Collective Description of Electron Interactions: IV. Electron Interaction in Metals / rank
 
Normal rank
Property / cites work
 
Property / cites work: The Calculation of Matrix Elements for Lewis Electronic Structures of Molecules / rank
 
Normal rank
Property / cites work
 
Property / cites work: Non-Orthogonal Wave Functions and Ferromagnetism / rank
 
Normal rank
Property / cites work
 
Property / cites work: The valence bond theory of molecular structure - I. Orbital theories and the valence-bond method / rank
 
Normal rank
Property / cites work
 
Property / cites work: The Dirac Vector Model in Complex Spectra / rank
 
Normal rank
Property / cites work
 
Property / cites work: L'interaction Entre les Atomes Magnétogènes dans un Cristal Paramagnétique / rank
 
Normal rank
Property / cites work
 
Property / cites work: The Solution of Problems Involving Permutation Degeneracy / rank
 
Normal rank
Property / cites work
 
Property / cites work: Simple Groups and Strong Interaction Symmetries / rank
 
Normal rank
Property / cites work
 
Property / cites work: The molecular orbital theory of chemical valency XVI. A theory of paired-electrons in polyatomic molecules / rank
 
Normal rank
Property / cites work
 
Property / cites work: Electronic Energy Bands in Crystals / rank
 
Normal rank
Property / cites work
 
Property / cites work: Simplified LCAO Method for the Periodic Potential Problem / rank
 
Normal rank
Property / cites work
 
Property / cites work: On the Calculation of the Inverse of the Overlap Matrix in Cyclic Systems / rank
 
Normal rank
Property / cites work
 
Property / cites work: Theory of Cohesive Energies and Energy-Band Structures of Diamond-Type Valence Crystals / rank
 
Normal rank
Property / cites work
 
Property / cites work: The Electronic Structure of Crystals having the Sodium Chloride type of Lattice / rank
 
Normal rank
Property / cites work
 
Property / cites work: Band Structure and Cohesive Energy of Potassium Chloride / rank
 
Normal rank
Property / cites work
 
Property / cites work: A Comparative Survey of Approximate Ground State Wave Functions of Helium Atom and Hydrogen Molecule / rank
 
Normal rank
Property / cites work
 
Property / cites work: Expansion Theorems for the Total Wave Function and Extended Hartree-Fock Schemes / rank
 
Normal rank
Property / cites work
 
Property / cites work: On the Stability of the Hartree-Fock Solution in Many-Body Problem / rank
 
Normal rank
Property / cites work
 
Property / cites work: The many-body problem and the Brückner approximation / rank
 
Normal rank
Property / cites work
 
Property / cites work: Les problèmes de perturbations et les champs self-consistents / rank
 
Normal rank
Property / cites work
 
Property / cites work: Some remarks about electron-correlation / rank
 
Normal rank
Property / cites work
 
Property / cites work: The Theory of Positrons / rank
 
Normal rank
Property / cites work
 
Property / cites work: Dielectric Formulation of Quantum Statistics of Interacting Particles / rank
 
Normal rank
Property / cites work
 
Property / cites work: Effective Mass Theory in Solids from a Many-Particle Standpoint / rank
 
Normal rank

Latest revision as of 19:31, 11 June 2024

scientific article
Language Label Description Also known as
English
Band Theory, Valence Bond, and Tight-Binding Calculations
scientific article

    Statements

    Band Theory, Valence Bond, and Tight-Binding Calculations (English)
    0 references
    0 references
    1962
    0 references
    mechanics of particles and systems
    0 references

    Identifiers