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Density functional theory / Computational chemistry / Theoretical chemistry / Atomic physics / Kohn–Sham equations / Local-density approximation / Time-dependent density functional theory / Atomic orbital / Electronic density / Chemistry / Physics / Quantum chemistry


1 http://chem.ps.uci.edu/˜kieron/dft/book/
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Document Date: 2010-02-03 20:41:12

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