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Quantum mechanics / Condensed matter physics / Electronic band structure / Crystal / Hybrid functional / Free electron model / Local-density approximation / Quantum chemistry / Electron / Physics / Density functional theory / Chemistry
Date: 2012-04-17 07:33:44
Quantum mechanics
Condensed matter physics
Electronic band structure
Crystal
Hybrid functional
Free electron model
Local-density approximation
Quantum chemistry
Electron
Physics
Density functional theory
Chemistry

The Theoretical Toolbox to Describe the Electronic Structure of Surfaces Patrick Rinke Fritz-Haber-Institut der Max-Planck-Gesellschaft Faradayweg 4-6, DBerlin

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