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Titlebook: Energy Density Functional Theory of Many-Electron Systems; Eugene S. Kryachko,Eduardo V. Ludeña Book 1990 Kluwer Academic Publishers 1990

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Software-Kommunikation im Wandele evolution has no meaning. When dealing with these quantum mechanical systems where the collective effects become dominant, we must rely on ensembles and not on pure states and, hence, we must go from the Schrödinger equations to the time-dependent and time-independent Liouville equations.
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Software-Projektmanagement kompaktment of pure states and ensembles. In these approaches, the basic mathematical entities which describe these .-body quantum mechanical systems are either the .-particle wavefunction Φ(1,…, .) or the . th-order density matrix .(1,…, .; 1′,…, .′).
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Alexander Benlian,Thomas Hess,Peter Buxmannus to the fact that all approximations are tinged to a smaller or larger degree by pragmatical considerations which overshadow more theoretical ones. And for this reason it is easy to understand why from the very outset the “pure” theoretical component of energy density functional theory has lagged
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https://doi.org/10.1007/978-3-322-95205-9ll also be vital for future developments and we expect that it will contribute substantially to create a unified picture of the different branches of density functional theory. Briefly, in what follows, we describe some of the topics which were not discussed in the present book but which certainly c
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Synopsis and Future Trends,ll also be vital for future developments and we expect that it will contribute substantially to create a unified picture of the different branches of density functional theory. Briefly, in what follows, we describe some of the topics which were not discussed in the present book but which certainly c
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Energy Density Functional Theory of Many-Electron Systems
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