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Chemistry / Atomic physics / Kohn–Sham equations / Calculus of variations / Local-density approximation / Wave function / Thomas–Fermi model / Computational chemistry / Theoretical chemistry / Physics / Density functional theory / Quantum mechanics
Date: 2003-03-27 07:20:28
Chemistry
Atomic physics
Kohn–Sham equations
Calculus of variations
Local-density approximation
Wave function
Thomas–Fermi model
Computational chemistry
Theoretical chemistry
Physics
Density functional theory
Quantum mechanics

FOUNDATIONS OF DENSITY-FUNCTIONAL THEORY J. Hafner ¨ Materialphysik and Center for Computational Material Institut fur

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