Pages that link to "Configuration interaction"
Showing 50 items.
- Atomic orbital (links | edit)
- Computational chemistry (links | edit)
- Covalent bond (links | edit)
- CID (links | edit)
- Molecular orbital (links | edit)
- Density functional theory (links | edit)
- CI (links | edit)
- Many-body problem (links | edit)
- Coupled cluster (links | edit)
- Hartree–Fock method (links | edit)
- Slater determinant (links | edit)
- Excited state (links | edit)
- Density matrix renormalization group (links | edit)
- Molecular orbital theory (links | edit)
- Electronic band structure (links | edit)
- Valence bond theory (links | edit)
- Q-Chem (links | edit)
- PSI (computational chemistry) (links | edit)
- Douglas Hartree (links | edit)
- NWChem (links | edit)
- Møller–Plesset perturbation theory (links | edit)
- Electronic correlation (links | edit)
- Multi-configurational self-consistent field (links | edit)
- Post–Hartree–Fock (links | edit)
- MOPAC (links | edit)
- Multireference configuration interaction (links | edit)
- Quantum Monte Carlo (links | edit)
- Time-dependent density functional theory (links | edit)
- Full configuration interaction (links | edit)
- CISD (links | edit)
- Modern valence bond theory (links | edit)
- Tight binding (links | edit)
- PQS (software) (links | edit)
- Nearly free electron model (links | edit)
- Configuration state function (links | edit)
- ZINDO (links | edit)
- Quadratic configuration interaction (links | edit)
- Generalized valence bond (links | edit)
- Davidson correction (links | edit)
- Ernest R. Davidson (links | edit)
- MOLCAS (links | edit)
- Jaguar (software) (links | edit)
- COLUMBUS (links | edit)
- Isaiah Shavitt (links | edit)
- Size consistency and size extensivity (links | edit)
- GAMESS (US) (links | edit)
- GAMESS (UK) (links | edit)
- Spartan (chemistry software) (links | edit)
- Semi-empirical quantum chemistry method (links | edit)
- Ab initio quantum chemistry methods (links | edit)