imported>The Quantum Chemist: added Görling-Levy pertubation theory

2025-03-09T09:28:56Z

added Görling-Levy pertubation theory

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{{sidebar
|name = Electronic structure methods
|title = [[Electronic structure]] methods
|headingstyle = background-color: #ddd
|heading1 = [[Valence bond theory]]
|content1 = [[Coulson–Fischer theory]] [[Generalized valence bond]] [[Modern valence bond theory]]
|heading2 = [[Molecular orbital theory]]
|content2 = [[Hartree–Fock method]] [[Semi-empirical quantum chemistry method|Semi-empirical quantum chemistry methods]] [[Møller–Plesset perturbation theory]] [[Configuration interaction]] [[Coupled cluster]] [[Multi-configurational self-consistent field]] [[Quantum chemistry composite methods]] [[Quantum Monte Carlo]]
|heading3 = [[Density functional theory]]
|content3 = [[Time-dependent density functional theory]] [[Thomas–Fermi model]] [[Orbital-free density functional theory]] [[Adiabatic connection fluctuation dissipation theorem]] [[Görling-Levy pertubation theory]] [[Optimized effective potential method]] [[Linearized augmented-plane-wave method]] [[Projector augmented wave method]]
|heading4 = [[Electronic band structure]]
|content4 = [[Nearly free electron model]] [[Tight binding]] [[Muffin-tin approximation]] [[k·p perturbation theory]] [[Empty lattice approximation]] [[GW approximation]] [[Korringa–Kohn–Rostoker method]]
}}<noinclude>{{Documentation|content=
==See also==
* [[:Category:Electronic structure methods]]
[[Category:Physics sidebar templates]]
}}</noinclude>

Template:Electronic structure methods - Revision history

imported>The Quantum Chemist: added Görling-Levy pertubation theory