Titlebook: Density Functional Methods In Physics; Reiner M. Dreizler,Jo?o Providência Book 1985 Springer Science+Business Media New York 1985 atom.ch

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Density Functionals for Coulomb Systems,ms of the diagonal part of the one-body reduced density matrix ρ(x) is an old one. It goes back at least to the work of Thomas [1] and Fermi [2] in 1927. In 1964 the idea was conceptually extended by Hohenberg and Kohn (HK) [3]. Since then many variations on the theme have been introduced. As the pr

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Density Functional Approach to Time-Dependent and to Relativistic Systems,those of Hohenberg, Kohn and Sham (HKS) and related mathematical topics. The second level consists of the various approaches . to a systematic construction of density functionals. Prominent among these are the different gradient expansion techniques. The approximations required on this level depend,

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A Density Functional Formalism for Condensed Matter Systems,re due to nuclear charges located in certain geometrical forms (single nuclear charge for an atom, a small number of several nuclear charges distributed spatially to form small molecules, or a large number of nuclei arranged in a regular spatial three-dimensional array to form a solid etc.). We will

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The Scaling Approach to Nuclear Giant Multipole Resonances, the dynamical behaviour of a many-body system. We shall show, however, that a rather simple extension of the functional method allows for a reliable description of many dynamical features of collective motion in Fermi fluids.

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On Charge Sharing in Diatomic Quasimolecules,y related to the nature of the chemical bond which is broken. Whereas in chemistry one usually deals with neutral sytems and hence with very few competing stable fragmentation channels, the situation is quite different in slow collisions of highly charged projectile ions with neutral target atoms. H