Thomas–Fermi approach to density functional theory: binding energy for atomic systems

DOI10.1088/0143-0807/37/6/065402zbMath1353.81131OpenAlexW2515070772MaRDI QIDQ5298522

Unnamed Author, F. Lanzini, Héctor O. di Rocco

Publication date: 15 December 2016

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

Full work available at URL: https://doi.org/10.1088/0143-0807/37/6/065402

zbMATH Keywords

density functional theoryatomsmoleculesThomas-Fermi

Mathematics Subject Classification ID

Atomic physics (81V45) Many-body theory; quantum Hall effect (81V70) Molecular physics (81V55) Variational principles of physics (49S05)

Related Items (1)

Some applications of perturbation theory in atomic physics

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