Über eine Approximation des Hartree-Fockschen Potentials Durch eine Universelle Potentialfunktion

DOI10.1007/BF03156228zbMATH Open0057.22805OpenAlexW2313255355MaRDI QIDQ5830554FDOQ5830554

Authors: R. Gáspár 

Publication date: 1954

Published in: Acta Physica Academiae Scientiarum Hungaricae (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/bf03156228

zbMATH Keywords

Structure of matter

Cites Work

• A Simplification of the Hartree-Fock Method
• Über ein Analytisches Näherungsverfahren zur Bestimmung von Eigenfunktionen und Energie-Eigenwerten von Atomelektronen I.

Cited In (10)

• A simple method for the evaluation of the information content and complexity in atoms. A proposal for scalability
• Zur Theorie der Elektronenstruktur des Br-Atoms und des Te-Atoms
• Multi-scale constitutive model and computational framework for the design of ultra-high strength, high toughness steels
• Localized spectral asymptotics for boundary value problems and correlation effects in the free Fermi gas in general domains
• LOCAL APPROXIMATION FOR THE HARTREE–FOCK EXCHANGE POTENTIAL: A DEFORMATION APPROACH
• The Schrödinger-Poisson-\(X\alpha\) equation
• Hartree-Fock type systems: existence of ground states and asymptotic behavior
• TREATMENTS OF THE EXCHANGE ENERGY IN DENSITY-FUNCTIONAL THEORY
• The education of Walter Kohn and the creation of density functional theory
• Parameterised local spin density exchange-correlation energies and potentials for electronic structure calculations. I: Zero temperature formalism

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