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Date: 2010-02-03 20:41:12Density 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/Add to Reading ListSource URL: dft.uci.eduDownload Document from Source WebsiteFile Size: 2,55 MBShare Document on Facebook |
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