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Titlebook: Electrons in Finite and Infinite Structures; P. Phariseau,L. Scheire Book 1977 Springer Science+Business Media New York 1977 behavior.elec

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Unitary Group Approach to the Many-Electron Correlation Problem,nt neither a review nor an original article, and the references are handled accordingly. In the limited space-time at our disposal, we cannot but briefly outline the basic concepts and procedures, completely avoiding any proofs or derivations.
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Elemente des Inter-organisationalen Lernensnsisting of a large, but finite number of electrons. Experiments on systems of increasing complexity are being performed, and very often such additional information is necessary to fully interpret the measurements. Systems with a finite number of electrons may exist as isolated entities, like polyat
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Inter-war Penal Policy and Crime in Englandt the heats of mixing for most combinations of metals are small compared with those in systems with covalent or ionic binding.. Consequently, there are a countless number of metallic solid solutions.. As you might expect these display a vast variety of thermal, electrical, mechanical and magnetic pr
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Jean-Dominique Deuschel,Andreas Grevens discussion, we shall give a few examples to illustrate the theory, and the kind of accuracy one can hope to achieve in particular types of solid, with one-body potential theory. These examples have been chosen from calculations which the author has either been involved in, or of which he has intim
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Attention and the Processing of Sentences,ch involves the use of an independent-electron formalism, but with a semi-empirically determined effective Hamiltonian designed to reproduce the effects of electron exchange and correlation. A variety of effective Hamiltonians have been used, ranging from pseudopotentials, chosen mainly on the basis
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https://doi.org/10.1007/978-0-387-70830-0lids in ionic, valence, molecular crystals and metals is based mainly on qualitative aspects of the cohesive properties. It is of interest and indeed also possible to make quantitative calculations of a number of cohesive properties such as cohesive energies, lattice constants, compressibilities, el
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https://doi.org/10.1007/978-981-99-6870-1sis on open finite structures such as organic molecules. Topics include: replacement of non-overlapping atomic spheres by overlapping spheres, truncated spheres, and other types of atomic cells; introduction of extra spheres; replacement of the bounding sphere by a more snug-fitting surface such as
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https://doi.org/10.1007/978-1-4684-2811-7behavior; electron; electrons; energy; fields; molecule; physics; solid state physics; structure
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