User:Dgilbert/Books/Electronic Structure methods
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Electronic structure methods[edit]
- Overview
- Electron configuration
- Methods
- Tight binding
- Nearly-free electron model
- Hartree–Fock method
- Modern valence bond
- Generalized valence bond
- Møller–Plesset perturbation theory
- Configuration interaction
- Coupled cluster
- Multi-configurational self-consistent field
- Density functional theory
- Quantum chemistry composite methods
- Quantum Monte Carlo
- K·p perturbation theory
- Muffin-tin approximation
- LCAO method