G. Galoisy, M. Calas, and . Arrio, High-resolution XANES spectra of iron in minerals and glasses: structural information from the pre-edge region, Chemical Geology, vol.174, issue.1-3, pp.307-319, 2001.
DOI : 10.1016/S0009-2541(00)00322-3
URL : https://hal.archives-ouvertes.fr/hal-00085620

F. Wilke, P. Farges, G. E. Petit, F. Brown-jr, and . Martin, XANES spectroscopic study, American Mineralogist, vol.86, issue.5-6, pp.714-730, 2001.
DOI : 10.2138/am-2001-5-612

. Farges, Chromium speciation in oxide-type compounds: application to minerals, gems, aqueous solutions and silicate glasses, Physics and Chemistry of Minerals, vol.206, issue.209, pp.463-481, 2009.
DOI : 10.1007/s00269-009-0293-3

R. Sutton, J. Karner, J. Papike, J. S. Shearer, M. Newville et al., Vanadium K edge XANES of synthetic and natural basaltic glasses and application to microscale oxygen barometry, Geochimica et Cosmochimica Acta, vol.69, issue.9, pp.2333-3348, 2005.
DOI : 10.1016/j.gca.2004.10.013

E. Westre, P. Kennepohl, J. G. Dewitt, B. Hedman, K. O. Hodgson et al., A Multiplet Analysis of Fe K-Edge 1s ??? 3d Pre-Edge Features of Iron Complexes, Journal of the American Chemical Society, vol.119, issue.27, pp.6297-6314, 1997.
DOI : 10.1021/ja964352a

L. Ankudinov, B. Ravel, J. J. Rehr, and S. D. Conradson, Real-space multiple-scattering calculation and interpretation of x-ray-absorption near-edge structure, Physical Review B, vol.58, issue.12, pp.7565-7576, 1998.
DOI : 10.1103/PhysRevB.58.7565

L. Onida, A. Reining, and . Rubio, Electronic excitations: density-functional versus many-body Green???s-function approaches, Reviews of Modern Physics, vol.74, issue.2, pp.601-659, 2002.
DOI : 10.1103/RevModPhys.74.601
URL : http://hdl.handle.net/10261/98472

M. De-francesco, M. Stener, D. Causà, G. Ton?oliacton?oliac, and . Fronzoni, Time dependent density functional investigation of the near-edge absorption spectra of V2O5, Physical Chemistry Chemical Physics, vol.131, issue.1, pp.4300-4310, 2006.
DOI : 10.1039/b607705f

L. Shirley, Ti 1s pre-edge features in rutile: a Bethe-Salpeter calculation, Journal of Electron Spectroscopy and Related Phenomena, vol.136, issue.1-2, pp.77-83, 2004.
DOI : 10.1016/j.elspec.2004.02.134

J. Brouder, Angular dependence of X-ray absorption spectra, Journal of Physics: Condensed Matter, vol.2, issue.3, pp.701-738, 1990.
DOI : 10.1088/0953-8984/2/3/018
URL : https://hal.archives-ouvertes.fr/hal-00652329

S. Gianozzi, N. Baroni, M. Bonini, R. Calandra, C. Car et al., QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials, Journal of Physics: Condensed Matter, vol.21, issue.39, p.395502, 2009.
DOI : 10.1088/0953-8984/21/39/395502

D. Kleinman and . Bylander, Efficacious Form for Model Pseudopotentials, Physical Review Letters, vol.48, issue.20, pp.1425-1428, 1982.
DOI : 10.1103/PhysRevLett.48.1425

R. Poumellec, G. Cortes, J. Tourillon, and . Berthon, Angular Dependence of the Ti K Edge in Rutile TiO2, physica status solidi (b), vol.41, issue.1, pp.319-326, 1991.
DOI : 10.1002/pssb.2221640135

L. Fè-vre, H. Magnan, D. Chandesris, J. Jupille, S. Bourgeois et al., Hard X-ray resonant electronic spectroscopy in transition metal oxides, Nuclear Instruments and Methods in Physics Research Section A: Accelerators, Spectrometers, Detectors and Associated Equipment, vol.547, issue.1, pp.176-186, 2005.
DOI : 10.1016/j.nima.2005.05.023

F. Ruiz-lopez and A. Munõz-paéz, A theoretical study of the XANES spectra of rutile and anatase, Journal of Physics: Condensed Matter, vol.3, issue.45, pp.8981-8990, 1991.
DOI : 10.1088/0953-8984/3/45/019

M. Glatzel, M. Sikora, and . Fernandez-garc?á, Resonant X-ray spectroscopy to study K absorption pre-edges in 3d transition metal compounds, The European Physical Journal Special Topics, vol.169, issue.1, pp.207-214, 2009.
DOI : 10.1140/epjst/e2009-00994-7

S. Kachalova, A. N. Popov, and H. D. Bartunik, A Steric Mechanism for Inhibition of CO Binding to Heme Proteins, Science, vol.284, issue.5413, pp.473-476, 1999.
DOI : 10.1126/science.284.5413.473

J. Vojtechovsky, K. Chu, J. Berendzen, R. M. Sweet, and I. Schlichting, Crystal Structures of Myoglobin-Ligand Complexes at Near-Atomic Resolution, Biophysical Journal, vol.77, issue.4, pp.2153-2174, 1999.
DOI : 10.1016/S0006-3495(99)77056-6

D. Longa, A. Arcovito, B. Vallone, A. Castellano, R. Kahn et al., Polarized X-ray absorption spectroscopy of the low-temperature photoproduct of carbonmonoxy-myoglobin, Journal of Synchrotron Radiation, vol.6, issue.6, pp.1138-1147, 1999.
DOI : 10.1107/S0909049599010845

S. Cabaret, M. Della-longa, F. Arfaoui, D. Mauri, C. Cabaret et al., ): experiments and calculations, Journal of Synchrotron Radiation, vol.8, issue.2, pp.460-462, 2001.
DOI : 10.1107/S0909049500016861

D. Stevens, M. L. Delucia, and P. Coppens, Experimental observation of the effect of crystal field splitting on the electron density distribution of iron pyrite, Inorganic Chemistry, vol.19, issue.4, pp.813-820, 1980.
DOI : 10.1021/ic50206a006

Y. Yamanaka and . Takeuchi, spinel at high temperatures up to 1700 ??C, Zeitschrift f??r Kristallographie, vol.165, issue.1-4, pp.65-78, 1983.
DOI : 10.1524/zkri.1983.165.1-4.65

T. Geiger and . Armbruster, grossular garnet; structural dynamic and thermodynamic properties, American Mineralogist, vol.82, issue.7-8, pp.740-747, 1997.
DOI : 10.2138/am-1997-7-811

M. Ceperley and B. J. Alder, Ground State of the Electron Gas by a Stochastic Method, Physical Review Letters, vol.45, issue.7, pp.566-569, 1980.
DOI : 10.1103/PhysRevLett.45.566