Symmetry requirement for a deformation operator related to density functional theory

DOI10.1063/1.533259zbMath0973.81142OpenAlexW2043840852MaRDI QIDQ2737952

Olivier Bokanowski

Publication date: 30 August 2001

Published in: Journal of Mathematical Physics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1063/1.533259

zbMATH Keywords

quantum chemistrydeformations are listedlocal scaling method

Mathematics Subject Classification ID

Closed and approximate solutions to the Schrödinger, Dirac, Klein-Gordon and other equations of quantum mechanics (81Q05) Molecular physics (81V55)

Related Items (1)

ON THE N-REPRESENTABILITY AND UNIVERSALITY OF F[ρ IN THE HOHENBERG-KOHN-SHAM VERSION OF DENSITY FUNCTIONAL THEORY]

Cites Work

• Zur wellenmechanischen Behandlung von Vielkörperproblemen
• LOCAL APPROXIMATION FOR THE HARTREE–FOCK EXCHANGE POTENTIAL: A DEFORMATION APPROACH
• A DECOMPOSITION THEOREM FOR WAVE FUNCTIONS IN MOLECULAR QUANTUM CHEMISTRY
• Deformations of density functions in molecular quantum chemistry

This page was built for publication: Symmetry requirement for a deformation operator related to density functional theory