Tests and applications for atoms of an optimized semiexplicit density functional method

DOI10.1007/S10910-009-9554-0zbMath1195.81131OpenAlexW2017287620MaRDI QIDQ1037486

Ignacio Porras

Publication date: 16 November 2009

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

Full work available at URL: https://doi.org/10.1007/s10910-009-9554-0

zbMATH Keywords

density functionalselectron structureradial expectation valuesThomas-Fermi-Dirac

Mathematics Subject Classification ID

Atomic physics (81V45) Semiclassical techniques, including WKB and Maslov methods applied to problems in quantum theory (81Q20) Molecular physics (81V55) Variational principles of physics (49S05)

Related Items (2)

THERMAL PROPERTIES OF INTERACTING ELECTRON GAS IN A HARMONIC POTENTIAL ⋮ THERMODYNAMIC PROPERTIES OF AN ELECTRON GAS SYSTEM TRAPPED WITHIN VARIOUS SHAPES OF POTENTIALS

Cites Work

• Resolution of two new Thomas-Fermi problems
• Unnamed Item

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