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Noun Concept
Categories: Electronic structure methods, Density functional theory
EN
density functional theory  density-functional theory  density functional  Density functional theorem  DFT
EN
Density-functional theory is a computational quantum mechanical modelling method used in physics, chemistry and materials science to investigate the electronic structure of many-body systems, in particular atoms, molecules, and the condensed phases. Wikipedia
Definitions
Relations
Sources
EN
Density-functional theory is a computational quantum mechanical modelling method used in physics, chemistry and materials science to investigate the electronic structure of many-body systems, in particular atoms, molecules, and the condensed phases. Wikipedia
A computational quantum mechanical modelling method Wikipedia Disambiguation
Computational quantum mechanical modelling method to investigate the electronic structure Wikidata
IS A
algorithm
theory
functional analysis
HAS KIND
time-dependent density functional theory
SOLVES
ground state
electron density
STUDIED BY
quantum chemistry
USES
DE
Hohenberg-Kohn-Theorem
Wikipedia
EN
density functional theory
Wikidata
EN
density functional theory
Wikipedia Redirections
EN
density-functional theory, density functional, Density functional theorem, Density Functional Theory, generalized gradient approximation, Hohenberg-Kohn theorem, Hohenberg-Kohn theorems, Hohenberg–Kohn theorem, Hohenberg–Kohn theorems
Wikidata Alias
EN
DFT

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