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

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https://doi.org/10.1007/978-3-322-83494-2. By mock phase space I mean a space parametrized by two coordinates p and r which in the classical limit reduce to the classical phase space. Of course a real phase space can not be defined quantum mechanically since p and r can not be specified simultaneously. Also there are many different mock ph
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Density Functional Approach to Time-Dependent and to Relativistic Systems,ction of density functionals. Prominent among these are the different gradient expansion techniques. The approximations required on this level depend, of course, on the particular situation to be described. The third level consists of practical schemes and numerical solutions for real physical systems.
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Dr. Gablers Wirtschafts-Lexikonere, with increasing net positive charge, an increasing number of stable fragmentation channels becomes accessible. Owing to the present development of sources for slow highly charged ions, charge sharing becomes an increasingly more important degree of freedom.
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Density Functionals for Coulomb Systems,esent article is not meant to be a review, I shall not attempt to list the papers in the field. Some recent examples of applications are Refs. 4 and 5. Some recent examples of theoretical papers which will play a role here are Refs. 6–12. A bibliography can be found in the recent review article of Bamzai and Deb [13].
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On Charge Sharing in Diatomic Quasimolecules,ere, with increasing net positive charge, an increasing number of stable fragmentation channels becomes accessible. Owing to the present development of sources for slow highly charged ions, charge sharing becomes an increasingly more important degree of freedom.
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