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The three-body correlation function in amorphous silicon probed by X-ray absorption spectroscopyFILIPPONI, A; DI CICCO, A; BENFATTO, M et al.Europhysics letters (Print). 1990, Vol 13, Num 4, pp 319-325, issn 0295-5075Article

Structural investigation of a-Si and a-Si:H using x-ray-absorption spectroscopy at the Si K edgeFILIPPONI, A; EVANGELISTI, F; BENFATTO, M et al.Physical review. B, Condensed matter. 1989, Vol 40, Num 14, pp 9636-9643, issn 0163-1829, 8 p.Article

The character of metal-insulator phase transition in V₂O₃ from the plasmon behaviourSTIZZA, S; DAVOLI, I; BERNARDINI, R et al.Solid state communications. 1983, Vol 48, Num 5, pp 471-474, issn 0038-1098Article

XANES in condensed systemsBIANCONI, A; GARCIA, J; BENFATTO, M et al.Topics in current chemistry. 1988, Num 145, pp 29-67, issn 0340-1022Article

Thermal and structural damping of the multiple-scattering contributions to the x-ray-absorption coefficientBENFATTO, M; NATOLI, C. R; FILIPPONI, A et al.Physical review. B, Condensed matter. 1989, Vol 40, Num 14, pp 9626-9635, issn 0163-1829, 10 p.Article

XANES quantitative structural determination of the sandwich bis(naphthalocyaninato) cerium complexWU, Z. Y; TAO, Y; BENFATTO, M et al.Journal of synchrotron radiation. 2005, Vol 12, pp 98-101, issn 0909-0495, 4 p., 1Conference Paper

Local coordination geometry around Cu⁺ and Cu²⁺ ions in silicate glasses: an X-ray absorption near edge structure investigationMAURIZIO, C; D'ACAPITO, F; BENFATTO, M et al.The European physical journal. B, Condensed matter physics. 2000, Vol 14, Num 2, pp 211-216, issn 1434-6028Article

Determination of local atomic structure by 2p X-ray absorption spectra of rare-earth elements in T- and T'-phase materialsWU, Z. Y; BENFATTO, M.Journal de physique. IV. 1997, Vol 7, Num 2, pp C2.167-C2.168, issn 1155-4339, 1Conference Paper

Orientational disorder in amorphous silicon probed by XANES (X-ray absorption near edge structure)DI CICCO, A; BIANCONI, A; BENFATTO, M et al.Physica scripta (Print). 1988, Vol 38, Num 3, pp 408-411, issn 0031-8949Conference Paper

Polarized X-ray absorption near-edge structure of highly oxidized chromium porphyrinsPENNER-HAHN, J. E; BENFATTO, M; HEDMAN, B et al.Inorganic chemistry (Print). 1986, Vol 25, Num 13, pp 2255-2259, issn 0020-1669Article

Interpretation of oxygen near-edge absorption spectrum of CsO₂ by means of multiple-scattering analysisPEDIO, M; BENFATTO, M; AMINPIROOZ, S et al.Europhysics letters (Print). 1993, Vol 21, Num 2, pp 239-244, issn 0295-5075Article

Use of general potentials in multiple-scattering theoryNATOLI, C. R; BENFATTO, M; DONIACH, S et al.Physical review. A, General physics. 1986, Vol 34, Num 6, pp 4682-4694, issn 0556-2791Article

Local structure in LaMnO₃ and CaMnO₃ perovskites : A quantitative structural refinement of Mn K-edge XANES dataMONESI, C; MENEGHINI, C; BARDELLI, F et al.Physical review B. Condensed matter and materials physics. 2005, Vol 72, Num 17, pp 174104.1-174104.9, issn 1098-0121Article

X-ray absorption studies of Sr, La and Nd in T- and T'-phase compoundsWU, Z. Y; NATOLI, C. R; BENFATTO, M et al.Physica. B, Condensed matter. 1995, Vol 208-09, pp 491-492, issn 0921-4526Conference Paper

Reinvestigation of the EXAFS and XANES spectra of ferrocene and nickelocene in the framework of the multiple scattering theoryRUIZ-LOPEZ, M. F; LOOS, M; GOULON, J et al.Chemical physics. 1988, Vol 121, Num 3, pp 419-437, issn 0301-0104Article

Delocalized versus localized unoccupied 5f states and the uranium site structure in uranium oxides and glasses probed by x-ray-absorption near-edge structurePETIAU, J; CALAS, G; PETITMAIRE, D et al.Physical review. B, Condensed matter. 1986, Vol 34, Num 10, pp 7350-7361, issn 0163-1829Article

Multiple-scattering regime and higher-order correlations in x-ray-absorption spectra of liquid solutionsBENFATTO, M; NATOLI, C. R; BIANCONI, A et al.Physical review. B, Condensed matter. 1986, Vol 34, Num 8, pp 5774-5781, issn 0163-1829, part 2Article

Theoretical calculation of XANES spectra of LaNiO₃ and NdNiO₃GARCIA, J; PROIETTI, M. G; BLASCO, J et al.Physica. B, Condensed matter. 1995, Vol 208-09, pp 587-588, issn 0921-4526Conference Paper

X-ray-absorption study of rhenium L₃ and L₁ edges in ReO₃ : multiple-scattering approachKUZMIN, A; PURANS, J; BENFATTO, M et al.Physical review. B, Condensed matter. 1993, Vol 47, Num 5, pp 2480-2486, issn 0163-1829Article

Multielectron excitations in the K-edge x-ray-absorption near-edge spectra of V, Cr, and Mn 3d^O compounds with tetrahedral coordinationBIANCONI, A; GARCIA, J; BENFATTO, M et al.Physical review. B, Condensed matter. 1991, Vol 43, Num 9, pp 6885-6892, issn 0163-1829, 8 p.Article

Application of a complex potential to the interpretation of xanes spectra the case of Na K-edge in NaClGUNELLA, R; BENFATTO, M; MARCELLI, A et al.Solid state communications. 1990, Vol 76, Num 2, pp 109-111, issn 0038-1098, 3 p.Article

Magic-angle theorem in powder x-ray-absorption spectroscopyPETTIFER, R. F; BROUDER, C; BENFATTO, M et al.Physical review. B, Condensed matter. 1990, Vol 42, Num 1A, pp 37-42, issn 0163-1829, 6 p.Article

Analyses of Sr/La X-ray-absorption-near-edge structure in T-phase La_2-xSr_xCuO₄ compoundsWU, Z. Y; BENFATTO, M; NATOLI, C. R et al.Solid state communications. 1993, Vol 87, Num 5, pp 475-480, issn 0038-1098Article

Theoretical analysis of x-ray-absorption near-edge structure at the Sr K edge in La_2-xSrCu_xO₄ compoundsWU, Z. Y; BENFATTO, M; NATOLI, C. R et al.Physical review. B, Condensed matter. 1992, Vol 45, Num 1, pp 531-534, issn 0163-1829Article