Abstract
The Weiss-Martin variation-perturbation calculation for the first-order function in the perturbation expansion of the ground-state function of the helium atom, ostensibly using a Hartree-Fock model Hamiltonian, actually uses a Hartree model Hamiltonian. We show that the equation obtained for the first-order function using a Hartree model Hamiltonian and the corresponding equation obtained using a Hartree-Fock model Hamiltonian have no common solution. Thus, no conclusion may be drawn about the Hartree-Fock approximation on the basis of the Weiss-Martin paper.

This publication has 1 reference indexed in Scilit: