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

DOI10.1007/BF03156228zbMath0057.22805OpenAlexW2313255355MaRDI QIDQ5830554

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

Related Items (10)

LOCAL APPROXIMATION FOR THE HARTREE–FOCK EXCHANGE POTENTIAL: A DEFORMATION APPROACH ⋮ Parameterised local spin density exchange-correlation energies and potentials for electronic structure calculations. I: Zero temperature formalism ⋮ Hartree-Fock type systems: existence of ground states and asymptotic behavior ⋮ A simple method for the evaluation of the information content and complexity in atoms. A proposal for scalability ⋮ The education of Walter Kohn and the creation of density functional theory ⋮ 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 ⋮ TREATMENTS OF THE EXCHANGE ENERGY IN DENSITY-FUNCTIONAL THEORY ⋮ The Schrödinger-Poisson-\(X\alpha\) equation ⋮ Localized spectral asymptotics for boundary value problems and correlation effects in the free Fermi gas in general domains

Cites Work

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

This page was built for publication: Über eine Approximation des Hartree-Fockschen Potentials Durch eine Universelle Potentialfunktion