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N-electron valence state perturbation theory

In quantum chemistry, n-electron valence state perturbation theory (NEVPT) is a perturbative treatment applicable to multireference CASCI-type wavefunctions

Complete active space

good accuracy by means of perturbative evaluations, such as CASPT2 and NEVPT. CASSCF Multi-configurational self-consistent field (MCSCF) Battaglia, Stefano;

N-

n-dimensional sequential move puzzle n-electron valence state perturbation theory (NEVPT) n-entity n-flake n-gram n-group n-monoid n-player game n-skeleton n-slit

Ab initio quantum chemistry methods

configuration interaction (MRCI) n-electron valence state perturbation theory (NEVPT) Complete active space perturbation theory (CASPTn) State universal multi-reference

Post–Hartree–Fock

configuration interaction (MRCISD) N-electron valence state perturbation theory (NEVPT). Cramer, Christopher J. (2002). Essentials of Computational Chemistry.