Comparison of Hartree−Fock, Density Functional, Møller−Plesset Perturbation, Coupled Cluster, and Configuration Interaction Methods for the Migratory Insertion of Nitric Oxide into a Cobalt−Carbon Bond

Abstract

Optimized geometries at the restricted Hartree−Fock (RHF), second-order Moller−Plesset perturbation (MP2), density functional theory (DFT), and configuration interaction with singles and doubles (C...