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Quantum chemistry / Theoretical chemistry / Charge carriers / Quantum mechanics / Electron / Kohn–Sham equations / Runge–Gross theorem / Time-dependent density functional theory / Octopus / Physics / Chemistry / Density functional theory


Chapter 2 Quantum Transport Simulations Based on Time Dependent Density Functional Theory Thomas A. Niehaus and GuanHua Chen
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Document Date: 2012-10-15 23:42:18


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