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Coupled cluster · Vinony

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EntityQ1117940· pop 9· linked from 100 articles

Coupled cluster

mathematical calculation method

Available in 9 languages

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via Wikidata sitelinks · CC0

Connections

quantum chemistry

Hartree–Fock method

Categories

Electronic structure methods Post-Hartree–Fock methods Quantum chemistry

Sources

wikipedia.externallinksexternallink

Size consistency

Entity

International Standard Book Number

digital object identifier

nuclear physics

Schrödinger equation

eigenvectors and eigenvalues

computational chemistry

molecular orbital

linear combination

nonlinear system

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What links here100 pages

Ab initio quantum chemistry methods

nearly free electron model

molecular orbital theory

Oktay Sinanoğlu

GW approximation

quantum chemistry

many-body problem

computational chemistry

extended periodic table

time-dependent density functional theory

quantum Monte Carlo

Post-Hartree–Fock

perturbation theory

electronic band structure

configuration interaction

Electronic correlation

Thomas–Fermi model

bond-dissociation energy

multi-configurational self-consistent field

Size consistency