An insufficient adequacy of node surfaces of multielectron wave functions in the Hartree-Fock approximation

DOI10.1134/S1028335810090053MaRDI QIDQ2996064zbMATH OpenOpenAlexFDO

Authors N. D. Chuvylkin, E. A. Smolenskij, N. S. Zefirov

Publication date 4 May 2011

Published in Doklady Physics (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1134/s1028335810090053

zbMATH Keywords

Courant-Hilbert theoremequipotential surfacesHartree-Fock approximationmultielectron wave functionsPauli's exclusion principle

Mathematics Subject Classification ID

Closed and approximate solutions to the Schrödinger, Dirac, Klein-Gordon and other equations of quantum mechanics (81Q05) Molecular physics (81V55) Many-body theory; quantum Hall effect (81V70) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)

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Cited in

(2)

• Classification of nodal pockets in many-electron wave functions via machine learning
• Unconventional approach to orbital-free density functional theory derived from a model of extended electrons

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