The Fock Matrix Analysis for Atomic Orbitals in Molecular Orbitals II. The Electronic Structure of N2 Molecules

Abstract

AbstractWeinhold's natural hybrid orbitals can be chosen as the molecular adapted atomic orbitals to build the canonical molecular orbitals of N2 molecules. The molecular Fock matrix expanded in the natural hybrid orbitals can reveal deeper insight of the electronic structure and reaction of the N2 molecule. For example, the magnitude of Fab can signify the bonding character of the paired electrons as well as the diradical character of the unpaired electrons for both σ‐ and π‐types. Discarding the concept of the overlap between non‐orthogonal atomic orbitals, the different orbitals for different spins in the unrestricted Hartree‐Fock wavefunction reveal that there are three pairs of opposite spin density flows between two atoms, which proceed until the bonding molecular orbitals form.