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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scientific article; zbMATH DE number 3111836

Language	Label	Description	Also known as
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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scholarly article

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title

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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zbMATH Keywords

structure of matter

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MaRDI profile type

MaRDI publication profile

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cites work

On the Constitution of Metallic Sodium

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Molecular Energy Levels and Valence Bonds

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Non-Orthogonal Wave Functions and Ferromagnetism

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Wave-Mechanical Treatment of the Li2 Molecule

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Nonorthogonality and Ferromagnetism

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The Structure of Electronic Excitation Levels in Insulating Crystals

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The electronic structure of conjugated systems. VI

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Use of Non-orthogonal Wave Functions in the Treatment of Solids, with Applications to Ferromagnetism

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The electronic structure of conjugated systems II. Unsaturated hydrocarbons and their hetero-derivatives

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The electronic structure of conjugated systems. Parts III and IV

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Electronic wave functions - I. A general method of calculation for the stationary states of any molecular system

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Electronic wave functions II. A calculation for the ground state of the beryllium atom

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Electronic wave functions III. Some theorems on integrals of antisymmetric functions of equivalent orbital form

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Electronic wave functions IV. Some general theorems for the calculation of Schrödinger integrals between complicated vector-coupled functions for many-electron atoms

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Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den Einzelnen Elektronen Eines Atoms

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A Generalized Self-Consistent Field Method

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A Simplification of the Hartree-Fock Method

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full work available at URL

https://doi.org/10.1103/physrev.97.1474

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Identifiers

zbMATH Open document ID

0065.44907

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DOI

10.1103/PhysRev.97.1474

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Mathematics(1 entry)

mardi Publication:5850442

@@ Property / cites work @@
+On the Constitution of Metallic Sodium
@@ Property / cites work: On the Constitution of Metallic Sodium / rank @@
+Normal rank
@@ Property / cites work @@
+Molecular Energy Levels and Valence Bonds
@@ Property / cites work: Molecular Energy Levels and Valence Bonds / rank @@
+Normal rank
@@ Property / cites work @@
+Non-Orthogonal Wave Functions and Ferromagnetism
@@ Property / cites work: Non-Orthogonal Wave Functions and Ferromagnetism / rank @@
+Normal rank
@@ Property / cites work @@
+Wave-Mechanical Treatment of the Li2 Molecule
@@ Property / cites work: Wave-Mechanical Treatment of the Li2 Molecule / rank @@
+Normal rank
@@ Property / cites work @@
+Nonorthogonality and Ferromagnetism
@@ Property / cites work: Nonorthogonality and Ferromagnetism / rank @@
+Normal rank
@@ Property / cites work @@
+The Structure of Electronic Excitation Levels in Insulating Crystals
+Normal rank
@@ Property / cites work @@
+The electronic structure of conjugated systems. VI
+Normal rank
@@ Property / cites work @@
+Use of Non-orthogonal Wave Functions in the Treatment of Solids, with Applications to Ferromagnetism
+Normal rank
@@ Property / cites work @@
+The electronic structure of conjugated systems II. Unsaturated hydrocarbons and their hetero-derivatives
+Normal rank
@@ Property / cites work @@
+The electronic structure of conjugated systems. Parts III and IV
+Normal rank
@@ Property / cites work @@
+Electronic wave functions - I. A general method of calculation for the stationary states of any molecular system
+Normal rank
@@ Property / cites work @@
+Electronic wave functions II. A calculation for the ground state of the beryllium atom
+Normal rank
@@ Property / cites work @@
+Electronic wave functions III. Some theorems on integrals of antisymmetric functions of equivalent orbital form
+Normal rank
@@ 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
+Normal rank
@@ Property / cites work @@
+Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den Einzelnen Elektronen Eines Atoms
+Normal rank
@@ Property / cites work @@
+A Generalized Self-Consistent Field Method
@@ Property / cites work: A Generalized Self-Consistent Field Method / rank @@
+Normal rank
@@ Property / cites work @@
+A Simplification of the Hartree-Fock Method
@@ Property / cites work: A Simplification of the Hartree-Fock Method / rank @@
+Normal rank
@@ Property / full work available at URL @@
+https://doi.org/10.1103/physrev.97.1474
+Normal rank
@@ Property / OpenAlex ID @@
+W2014209007
@@ Property / OpenAlex ID: W2014209007 / rank @@
+Normal rank