Approximate Methods in the Quantum Theory of Many-Fermion Systems (Q3274046): Difference between revisions

From MaRDI portal
Importer (talk | contribs)
Created a new Item
 
Set OpenAlex properties.
 
(3 intermediate revisions by 3 users not shown)
Property / MaRDI profile type
 
Property / MaRDI profile type: MaRDI publication profile / rank
 
Normal rank
Property / cites work
 
Property / cites work: Configuration interaction in orbital theories / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q3243909 / rank
 
Normal rank
Property / cites work
 
Property / cites work: A Simplification of the Hartree-Fock Method / rank
 
Normal rank
Property / cites work
 
Property / cites work: A Generalized Self-Consistent Field Method / rank
 
Normal rank
Property / cites work
 
Property / cites work: The determination of molecular orbitals / rank
 
Normal rank
Property / cites work
 
Property / cites work: The molecular orbital theory of chemical valency. IV. The significance of equivalent orbitals / rank
 
Normal rank
Property / cites work
 
Property / cites work: The molecular orbital theory of chemical valency. V. The structure of water and similar molecules / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q5727591 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q4751659 / rank
 
Normal rank
Property / cites work
 
Property / cites work: The Collective Model of Nuclear Motion / rank
 
Normal rank
Property / cites work
 
Property / cites work: On the Moments of Inertia of Nuclei / rank
 
Normal rank
Property / cites work
 
Property / cites work: The Heisenberg exchange operator for ferromagnetic and antiferromagnetic systems / rank
 
Normal rank
Property / cites work
 
Property / cites work: Unrestricted Hartree-Fock Method / rank
 
Normal rank
Property / cites work
 
Property / cites work: Wave Functions and Energy Levels for Fe as Found by the Unrestricted Hartree-Fock Method / rank
 
Normal rank
Property / cites work
 
Property / cites work: New Developments in Molecular Orbital Theory / rank
 
Normal rank
Property / cites work
 
Property / cites work: Natural Orbitals in the Quantum Theory of Two-Electron Systems / 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: Nuclear Saturation and Two-Body Forces: Self-Consistent Solutions and the Effects of the Exclusion Principle / rank
 
Normal rank
Property / cites work
 
Property / cites work: Nuclear Many-Body Problem / rank
 
Normal rank
Property / cites work
 
Property / cites work: Theory of Finite Nuclei / 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 - A calculation of eight variational wave functions for C1, C1 <sup>-</sup> , S and S <sup>-</sup> / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q3243914 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Self-Consistent Field Theory for Open Shells of Electronic Systems / rank
 
Normal rank
Property / cites work
 
Property / cites work: Restricted and unrestricted Hartree-Fock calculations for atomic lithium / rank
 
Normal rank
Property / full work available at URL
 
Property / full work available at URL: https://doi.org/10.1103/revmodphys.33.28 / rank
 
Normal rank
Property / OpenAlex ID
 
Property / OpenAlex ID: W1966996977 / rank
 
Normal rank
links / mardi / namelinks / mardi / name
 

Latest revision as of 09:53, 30 July 2024

scientific article
Language Label Description Also known as
English
Approximate Methods in the Quantum Theory of Many-Fermion Systems
scientific article

    Statements

    Approximate Methods in the Quantum Theory of Many-Fermion Systems (English)
    0 references
    0 references
    1961
    0 references
    mechanics of particles and systems
    0 references
    0 references
    0 references
    0 references
    0 references

    Identifiers