Møller-Plesset Perturbation Theory is a method in computational quantum chemistry used to calculate the electronic energy of a molecule by accounting for the effects of electron-electron interactions beyond the simple Hartree-Fock approximation.
Møller-Plesset Perturbation Theory is a method in computational quantum chemistry used to calculate the electronic energy of a molecule by accounting for the effects of electron-electron interactions beyond the simple Hartree-Fock approximation.