John G. Long, Peter C. Searson, et al.
JES
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.
John G. Long, Peter C. Searson, et al.
JES
Andreas C. Cangellaris, Karen M. Coperich, et al.
EMC 2001
Shu-Jen Han, Dharmendar Reddy, et al.
ACS Nano
A.B. McLean, R.H. Williams
Journal of Physics C: Solid State Physics