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Quantum mechanics. Quantumfield theory --- 530.145 --- #WSCH:AAS2 --- Quantum theory --- Density functionals. --- Many-body problem. --- 530.145 Quantum theory --- Density functionals --- Many-body problem --- Fonctionnelles densité --- Problème des N corps
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Approximation de Hartree-Fock --- Fermi liquid theory --- Fermionen --- Fermions --- Hartree-Fock approximatie --- Hartree-Fock approximation --- Many-body problem --- Perturbation (Dynamique quantique) --- Perturbation (Quantum dynamics) --- Problem of many bodies --- Problem of n-bodies --- Probleme a n corps --- Storing (Quantumdynamica) --- n-body problem --- n-lichaamprobleem --- Many-body problem. --- Density functionals. --- Hartree-Fock approximation. --- Problème des N corps --- Fonctionnelles densité --- Perturbation (Mécanique quantique) --- Théorie des liquides de Fermi --- Méthode d'approximation Hartree-Fock --- Fermi liquid theory. --- Fermions. --- Perturbation (Quantum dynamics). --- Problème des N corps --- Fonctionnelles densité --- Perturbation (Mécanique quantique) --- Théorie des liquides de Fermi --- Méthode d'approximation Hartree-Fock --- 530.19 --- 530.19 Fundamental functions in general. Potential. Gradient. Intensity. Capacity etc. --- Fundamental functions in general. Potential. Gradient. Intensity. Capacity etc. --- Density functionals --- Perturbation theory, Quantum mechanical --- Perturbation (Mathematics) --- Quantum theory --- Mechanics, Analytic --- Hartree approximation --- Hartree-Fock-Slater approximation --- Approximation theory --- Atoms --- Energy-band theory of solids --- Self-consistent field theory --- Fermi-Dirac particles --- Particles (Nuclear physics) --- Quantum statistics --- Interacting boson-fermion models --- Leptons (Nuclear physics) --- Landau Fermi liquid theory --- Landau theory of Fermi liquids --- Landau's theory of Fermi liquids --- Fermi liquids --- Density functional methods --- Density functional theory --- Functional methods, Density --- Functionals, Density --- Functional analysis --- Fundamental functions in general. Potential. Gradient. Intensity. Capacity etc --- Quantum mechanics. Quantumfield theory
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Mathematical physics --- Density functionals --- Quantum theory --- #WSCH:AAS2 --- #WSCH:FY14 --- 539.18 <063> --- 539.18 <063> Physics of single atoms--Congressen --- Physics of single atoms--Congressen --- Density functional methods --- Density functional theory --- Functional methods, Density --- Functionals, Density --- Functional analysis --- Congresses --- Mathematical physics - Congresses --- Density functionals - Congresses --- Quantum theory - Congresses
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Time-dependent density functional theory (TDDFT) is based on a set of ideas and theorems quite distinct from those governing ground-state DFT, but emphasizing similar techniques. Today, the use of TDDFT is rapidly growing in many areas of physics, chemistry and materials sciences where direct solution of the Schrödinger equation is too demanding. This is the first comprehensive, textbook-style introduction to the relevant basics and techniques.
Mathematical physics --- Quantum mechanics. Quantumfield theory --- Chemistry --- Materials sciences --- Computer. Automation --- quantumfysica --- materiaalkennis --- chemie --- informatica --- wiskunde --- fysica
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Mathematical physics --- Quantum mechanics. Quantumfield theory --- Chemistry --- Materials sciences --- Computer. Automation --- quantumfysica --- materiaalkennis --- chemie --- informatica --- wiskunde --- fysica
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