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Energy Density Functional Theory of Many-Electron Systems978-94-009-1970-9

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Energy Density Functional Theory: Historical and Bibliographic Sketch,er equations provide the theoretical framework for the description of the time evolution and stationary properties of atoms, molecules, and condensed matter, in general. Of course, for very large systems such as biological molecules, liquids, etc., the notion of a stationary pure state or of its tim

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Many-Electron Wavefunctions, Density Matrices, Reduced Density Matrices and Variational Principles,e non-relativistic quantum mechanics of many-body systems. At the other extreme of this chain we find .-particle wavefunctions Ψ which are solutions of the Schrödinger equation for pure states, or .-particle density operators . (which are sometimes referred to as .-matrices) which satisfy, in genera

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An Introduction to Density Functional Theory from the Perspective of the Independent-Particle Model-body systems can be obtained. Also, we have discussed the variational principles described by Eqs.(2.4–1), (2.4–19) and (2.4–20) and have shown their equivalence to the Schrödinger equation. Furthermore, we have presented an approach based on the Liouville equation (2.1–110) which unifies the treat

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Wolfgang Böge,Wilfried Plaßmanners of the IMF and as the structure of the international monetary system has profoundly altered, the relationship between the Fund and this group of states has become much more intimate, much more long term, and also much more controversial.
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查看完整版本: Titlebook: Energy Density Functional Theory of Many-Electron Systems; Eugene S. Kryachko,Eduardo V. Ludeña Book 1990 Kluwer Academic Publishers 1990