Computational complexity of interacting electrons and fundamental
limitations of density functional theory
Norbert
Schuch1<http://www.nature.com/nphys/journal/v5/n10/abs/nphys1370.html?la…
&
Frank
Verstraete2<http://www.nature.com/nphys/journal/v5/n10/abs/nphys1370.htm…
<http://www.nature.com.ezp-prod1.hul.harvard.edu/nphys/journal/v5/n10/full/nphys1415.html>
http://www.nature.com/nphys/journal/v5/n10/abs/nphys1370.html?lang=en
Also, News and views by Scott Aaronson
http://www.nature.com.ezp-prod1.hul.harvard.edu/nphys/journal/v5/n10/full/n…
--
Alejandro Perdomo
Ph.D. Candidate in Chemical Physics.
Harvard University
12 Oxford St #482, Cambridge, MA, 02138.
perdomo(a)fas.harvard.edu