The Hartree–Fock Method for Atoms: A Numerical Approach

Abstract

In the last 20 years selfconsistent field calculations on atoms, once the prerogative of a few painstaking researchers, have become readily available to experimenters and nonspecialists. Sophisticated computational packages have their dangers, and so Charlotte Froese Fischer's authoritative account of Hartree–Fock methods is to be welcomed both by the expert and the amateur user.