K. Burke, Perspective on density functional theory, The Journal of Chemical Physics, vol.136, issue.15, p.150901, 2012.
DOI : 10.1063/1.4704546

E. Cancès, R. Chakir, and Y. Maday, Numerical analysis of the planewave discretization of some orbital-free and Kohn-Sham models, ESAIM: Mathematical Modelling and Numerical Analysis, vol.46, issue.2, pp.341-388, 2012.
DOI : 10.1051/m2an/2011038

E. Cancès, M. Defranceschi, W. Kutzelnigg, C. L. Bris, and Y. Maday, Computational quantum chemistry: a primer, in Handbook of numerical analysis, 2003.

E. Cancès, G. Dusson, Y. Maday, B. Stamm, and M. Vohralík, On the use of the perturbation method in planewave numerical simulations of linear and non linear Schrödinger equations

E. Cancès and N. Mourad, A mathematical perspective on density functional perturbation theory, Nonlinearity, vol.27, 2014.

X. Gonze, Adiabatic density-functional perturbation theory, Physical Review A, vol.52, issue.2, p.1096, 1995.
DOI : 10.1103/PhysRevA.52.1096

J. Harris, Simplified method for calculating the energy of weakly interacting fragments, Physical Review B, vol.31, issue.4, p.1770, 1985.
DOI : 10.1103/PhysRevB.31.1770

P. Hohenberg and W. Kohn, Inhomogeneous Electron Gas, Physical Review, vol.136, issue.3B, pp.864-871, 1964.
DOI : 10.1103/PhysRev.136.B864

W. Kohn and L. J. Sham, Self-Consistent Equations Including Exchange and Correlation Effects, Physical Review, vol.140, issue.4A, pp.1133-1138, 1965.
DOI : 10.1103/PhysRev.140.A1133

M. Levy, Universal variational functionals of electron densities, first-order density matrices, and natural spin-orbitals and solution of the v-representability problem, Proc. Natl. Acad. Sci. USA, pp.6062-6065, 1979.
DOI : 10.1073/pnas.76.12.6062

E. H. Lieb, Density functionals for coulomb systems, International Journal of Quantum Chemistry, vol.140, issue.3, pp.243-277, 1983.
DOI : 10.1002/qua.560240302

J. P. Perdew and A. Zunger, Self-interaction correction to density-functional approximations for many-electron systems, Physical Review B, vol.23, issue.10, p.5048, 1981.
DOI : 10.1103/PhysRevB.23.5048

N. Troullier and J. L. Martins, A straightforward method for generating soft transferable pseudopotentials, Solid State Comm, pp.74-613, 1990.

S. Valone, Consequences of extending 1matrix energy functionals from purestate representable to all ensemble representable 1 matrices, J. Chem. Phys, pp.73-1344, 1980.

C. Yang, J. C. Meza, B. Lee, and L. W. Wang, KSSOLV???a MATLAB toolbox for solving the Kohn-Sham equations, ACM Transactions on Mathematical Software, vol.36, issue.2, 2009.
DOI : 10.1145/1499096.1499099