On the accuracy of the algebraic approximation in molecular electronic structure calculations. II. Comparison of diatomic molecule self-consistent field calculations using basis sets of elliptical functions with fully numerical Hartree-Fock studies

On the accuracy of the algebraic approximation in molecular electronic structure calculations. II. Comparison of diatomic molecule self-consistent field calculations using basis sets of elliptical functions with fully numerical Hartree-Fock studies, J W Thompson, S Wilson