some of you might be interested in this new paper by Frank Verstraete.
Computational complexity of interacting electrons and fundamental
limitations of density functional theory
http://www.nature.com/nphys/journal/vaop/ncurrent/abs/nphys1370.html
<http://www.nature.com/nphys/journal/vaop/ncurrent/abs/nphys1370.html>
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Alejandro Perdomo
Ph.D. Candidate in Chemical Physics.
Harvard University
12 Oxford St #482, Cambridge, MA, 02138.
perdomo(a)fas.harvard.edu
--
Alejandro Perdomo
Ph.D. Candidate in Chemical Physics.
Harvard University
12 Oxford St #482, Cambridge, MA, 02138.
perdomo(a)fas.harvard.edu