Atomic Hartree-Fock self-consistent-field energy-optimized even-tempered Gaussian bases are obtained for hydrogen, helium and all first-row atoms in their ground states. In comparison with Huzinaga-type bases the present energies are found to form somewhat weaker upper bounds. The utilization of the even-tempered Gaussian atomic orbital bases in molecular calculations is discussed with regard to their special capabilities.
No takes yet. Share an insight, caveat, or question.
Richard C. Raffenetti (2009) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: