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https://doi.org/10.1057/9780230113473-correlation potential . . have been overviewed. The discussion has been focused on the most recent developments in the theory, such as the construction of . . from the correlated densities, the methods to obtain total energy and energy differences from the potential, and the orbital dependent approcortisol 发表于 2025-3-22 07:11:09
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Density Functional Theory I978-3-540-49945-9Series ISSN 0340-1022 Series E-ISSN 1436-5049无关紧要 发表于 2025-3-22 14:12:58
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https://doi.org/10.1007/3-540-61091-XAtom; Computer Chemie; Density Functional Theory; Dichtefunktional-Theorie; atoms; computational chemistr影响带来 发表于 2025-3-23 04:12:29
978-3-662-14834-1Springer-Verlag Berlin Heidelberg 19962否定 发表于 2025-3-23 08:45:33
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