O.F. Schirmer, K.W. Blazey, et al.
Physical Review B
The unrestricted Hartree-Fock model of interacting electrons originated as an approximation that incorporates exchange-polarization effects for open-shell atoms and molecules. Spontaneous symmetry-breaking is described by this model, in particular for dissociating covalent bonds, but is limited to exchange in the Hartree-Fock context. When this model is extended to an orbital functional theory, which can include quantitative effects of electronic correlation, it becomes a widely applicable formalism for many-body theory. This conceptual extension is discussed. © 2004 Wiley Periodicals, Inc.
O.F. Schirmer, K.W. Blazey, et al.
Physical Review B
A. Ney, R. Rajaram, et al.
Journal of Magnetism and Magnetic Materials
Thomas E. Karis, C. Mark Seymour, et al.
Rheologica Acta
Q.R. Huang, Ho-Cheol Kim, et al.
Macromolecules