Antisymmetric Molecular Orbitals II. Calculation of Integrals

Abstract

The integrals which are common to the application of the method of antisymmetric molecular orbitals to unsaturated as well as to aromatic molecules are tabulated. Accordingly, all integrals are evaluated with 2pπ hydrogen‐like functions. Tables are given for the Coulomb (aa; bb), exchange (ab; ab), and hybrid Coulomb exchange (ab; bb) repulsions of two electrons, and for the Coulomb and exchange attraction of a carbon ion for an electron.