Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Reduced local energy as a criterion for the accuracy of Hartree--Fock wave functions

Journal Article · · J. Chem. Phys.; (United States)
DOI:https://doi.org/10.1063/1.442124· OSTI ID:6443336
The reduced local energy concept is applied to assess the local accuracy of Hartree--Fock wave functions. The method is illustrated by application to all the Clementi and Roetti's wave functions for the helium atom and to the first row of the helium isoelectronic series. The use of the reduced local energy as a means for improvement of expectation values is discussed. Application to the five term helium wave functions of Clementi and Clementi and Roetti is considered.
Research Organization:
Department of Chemistry, University of Wisconsin-Eau Claire, Eau Claire, Wisconsin 54701
OSTI ID:
6443336
Journal Information:
J. Chem. Phys.; (United States), Journal Name: J. Chem. Phys.; (United States) Vol. 75:2; ISSN JCPSA
Country of Publication:
United States
Language:
English

Similar Records

Orbital and total atomic momentum expectation values with Roothaan-Hartree-Fock wave functions
Journal Article · Sat May 01 00:00:00 EDT 1993 · Atomic Data and Nuclear Data Tables; (United States) · OSTI ID:6325870

X-ray elastic and inelastic scattering factors for neutral atoms Z = 2--92. [Roothaan--Hartree--Focknomelativistic self-consistent-field wave functions]
Journal Article · Sun Feb 28 23:00:00 EST 1993 · Atomic Data and Nuclear Data Tables; (United States) · OSTI ID:6074306

Roothaan-Hartree-Fock ground-state atomic wave functions: Slater-type orbital expansions and expectation values for Z = 2-54
Journal Article · Thu Dec 31 23:00:00 EST 1992 · Atomic Data and Nuclear Data Tables; (United States) · OSTI ID:6871456