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Atomic physics --- Hartree-Fock approximation --- Atomes --- -Hartree-Fock approximation --- -Ions --- -Intermediates (Chemistry) --- Electrolysis --- Hartree approximation --- Hartree-Fock-Slater approximation --- Self-consistent field theory --- -Physics of single atoms --- -539.18 Physics of single atoms --- Atoms --- Ions --- 539.18 --- 539.18 Physics of single atoms --- Physics of single atoms --- Approximation theory --- Energy-band theory of solids --- Many-body problem --- Chemistry, Physical and theoretical --- Matter --- Stereochemistry --- Intermediates (Chemistry) --- Physics --- Solution (Chemistry) --- Electrons --- Handbooks, manuals, etc --- Constitution --- Properties --- Handbooks, manuals, etc. --- Guides, manuels, etc

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Electronic structure problems are studied in condensed matter physics and theoretical chemistry to provide important insights into the properties of matter. This 2006 graduate textbook describes the main theoretical approaches and computational techniques, from the simplest approximations to the most sophisticated methods. It starts with a detailed description of the various theoretical approaches to calculating the electronic structure of solids and molecules, including density-functional theory and chemical methods based on Hartree-Fock theory. The basic approximations are thoroughly discussed, and an in-depth overview of recent advances and alternative approaches in DFT is given. The second part discusses the different practical methods used to solve the electronic structure problem computationally, for both DFT and Hartree-Fock approaches. Adopting a unique and open approach, this textbook is aimed at graduate students in physics and chemistry, and is intended to improve communication between these communities. It also serves as a reference for researchers entering the field.

Density functionals. --- Hartree-Fock approximation. --- Condensed matter --- Fonctionnelles densité --- Méthode d'approximation Hartree-Fock --- Matière condensée --- Computer simulation. --- Simulation par ordinateur --- Hartree-Fock approximation --- Density functionals --- Hartree-Fock, Méthode d'approximation --- Computer simulation --- Fonctionnelles densité --- Méthode d'approximation Hartree-Fock --- Matière condensée --- Hartree-Fock, Méthode d'approximation. --- Fonctionnelles densité. --- Simulation par ordinateur. --- Condensed materials --- Condensed media --- Condensed phase --- Materials, Condensed --- Media, Condensed --- Phase, Condensed --- Liquids --- Matter --- Solids --- Density functional methods --- Density functional theory --- Functional methods, Density --- Functionals, Density --- Functional analysis --- Hartree approximation --- Hartree-Fock-Slater approximation --- Approximation theory --- Atoms --- Energy-band theory of solids --- Many-body problem --- Self-consistent field theory