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 (Q5850442): Difference between revisions

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Property / cites work
 
Property / cites work: On the Constitution of Metallic Sodium / rank
 
Normal rank
Property / cites work
 
Property / cites work: Molecular Energy Levels and Valence Bonds / rank
 
Normal rank
Property / cites work
 
Property / cites work: Non-Orthogonal Wave Functions and Ferromagnetism / rank
 
Normal rank
Property / cites work
 
Property / cites work: Wave-Mechanical Treatment of the Li2 Molecule / rank
 
Normal rank
Property / cites work
 
Property / cites work: Nonorthogonality and Ferromagnetism / 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: The electronic structure of conjugated systems. VI / rank
 
Normal rank
Property / cites work
 
Property / cites work: Use of Non-orthogonal Wave Functions in the Treatment of Solids, with Applications to Ferromagnetism / rank
 
Normal rank
Property / cites work
 
Property / cites work: The electronic structure of conjugated systems II. Unsaturated hydrocarbons and their hetero-derivatives / rank
 
Normal rank
Property / cites work
 
Property / cites work: The electronic structure of conjugated systems. Parts III and IV / rank
 
Normal rank
Property / cites work
 
Property / cites work: Electronic wave functions - I. A general method of calculation for the stationary states of any molecular system / rank
 
Normal rank
Property / cites work
 
Property / cites work: Electronic wave functions II. A calculation for the ground state of the beryllium atom / rank
 
Normal rank
Property / cites work
 
Property / cites work: Electronic wave functions III. Some theorems on integrals of antisymmetric functions of equivalent orbital form / rank
 
Normal rank
Property / cites work
 
Property / cites work: Electronic wave functions IV. Some general theorems for the calculation of Schrödinger integrals between complicated vector-coupled functions for many-electron atoms / 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: A Generalized Self-Consistent Field Method / rank
 
Normal rank
Property / cites work
 
Property / cites work: A Simplification of the Hartree-Fock Method / rank
 
Normal rank

Latest revision as of 17:59, 11 June 2024

scientific article; zbMATH DE number 3111836
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English
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
scientific article; zbMATH DE number 3111836

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    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 (English)
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    1955
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    structure of matter
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