medieval
发表于 2025-3-25 05:09:42
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强化
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ironic
发表于 2025-3-25 14:06:22
https://doi.org/10.1007/978-3-642-14090-7Density Functional Theory; Exchange-Correlation Energy; Kohn-Sham Equations
遍及
发表于 2025-3-25 18:58:57
978-3-642-26718-5Springer-Verlag Berlin Heidelberg 2011
anagen
发表于 2025-3-25 20:52:07
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小口啜饮
发表于 2025-3-26 02:34:23
Book 2011erials and quantum chemical systems. This work offers a rigorous and detailed introduction to the foundations of this theory, up to and including such advanced topics as orbital-dependent functionals as well as both time-dependent and relativistic DFT. Given the many ramifications of contemporary DF
Asymptomatic
发表于 2025-3-26 06:24:21
Introduction,s comprise single atoms, the most elementary building blocks of ordinary matter, all kinds of molecules, ranging from dimers to proteins, as well as mesoscopic systems, for example clusters or quantum dots, and solids, including layered structures, surfaces and quasi-crystals.
哎呦
发表于 2025-3-26 09:29:23
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Veneer
发表于 2025-3-26 16:00:54
1864-5879 udy approach: the reader will find that all concepts of many-body theory which are indispensable for the discussion of DFT - such as the single-particle Green‘s function or response functions - are introduced s978-3-642-26718-5978-3-642-14090-7Series ISSN 1864-5879 Series E-ISSN 1864-5887
ICLE
发表于 2025-3-26 17:14:23
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