0. Ebert, D. Ködderitzsch, and J. Minár, Calculating condensed matter properties using the KKR-Green's function method???recent developments and applications, 566616203E-06 0, p.96501, 2011.
DOI : 10.1088/0034-4885/74/9/096501

D. Sébilleau, R. Gunnella, Z. Wu, S. Di-matteo, and C. Natoli, Multiple-scattering approach with complex potential in the interpretation of electron and photon spectroscopies, Journal of Physics: Condensed Matter, vol.18, issue.9, p.175, 2006.
DOI : 10.1088/0953-8984/18/9/R01

A. Gonis and W. H. Butler, Multiple scattering in solids, 2000.
DOI : 10.1007/978-1-4612-1290-4

K. Hatada, K. Hayakawa, M. Benfatto, and C. R. Natoli, Full-potential multiple scattering for x-ray spectroscopies, Physical Review B, vol.76, issue.6, p.60102, 2007.
DOI : 10.1103/PhysRevB.76.060102

K. Hatada, K. Hayakawa, M. Benfatto, and C. R. Natoli, Full-potential multiple scattering for core electron spectroscopies, Journal of Physics: Condensed Matter, vol.21, issue.10, p.104206, 2009.
DOI : 10.1088/0953-8984/21/10/104206

G. Kresse and D. Joubert, From ultrasoft pseudopotentials to the projector augmented-wave method, Physical Review B, vol.59, issue.3, p.1758, 1999.
DOI : 10.1103/PhysRevB.59.1758

X. Gonze, J. Beuken, R. Caracas, F. Detraux, M. Fuchs et al., First-principles computation of material properties: the ABINIT software project, Computational Materials Science, vol.25, issue.3, pp.478-492, 2002.
DOI : 10.1016/S0927-0256(02)00325-7

A. Ankudinov, S. Zabinsky, and J. Rehr, Single configuration Dirac-Fock atom code, Computer Physics Communications, vol.98, issue.3, pp.359-364, 1996.
DOI : 10.1016/0010-4655(96)00097-5

T. Watanabe, M. Natori, and T. Oguni, Fortran 77 ni yoru schi keisan sofutowea, 1989.

V. Lebedev and D. Laikov, A quadrature formula for the sphere of the 131st algebraic order of accuracy, MAIK Nauka/Interperiodica, 1999.

J. Xu, P. Krüger, C. R. Natoli, K. Hayakawa, Z. Wu et al., X-ray absorption spectra of graphene and graphene oxide by full-potential multiple scattering calculations with self-consistent charge density, Physical Review B, vol.92, issue.12, p.125408, 2015.
DOI : 10.1103/PhysRevB.92.125408