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The electronic structure of molecules by a many-body approach

โœ Scribed by Wolfgang Niessen; Lorenz S. Cederbaum; Wolfgang P. Kraemer


Publisher
Springer
Year
1977
Tongue
English
Weight
441 KB
Volume
44
Category
Article
ISSN
1432-2234

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๐Ÿ“œ SIMILAR VOLUMES


Ab initio many-body treatment of the ele
โœ O. Peschel; G. Czycholl; I. Schnell ๐Ÿ“‚ Article ๐Ÿ“… 2006 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 117 KB

We propose a method for an ab initio determination of the second-quantized Hamiltonian describing the electronic properties of a certain material. A standard band structure calculation yields the Bloch functions, from which the static susceptibility and dielectric function can be calculated within t