Maurizio Benfatto
Maurizio Benfatto
First Researcher, INFN
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TitleCited byYear
General multiple-scattering scheme for the computation and interpretation of x-ray-absorption fine structure in atomic clusters with applications to SF 6, GeCl 4, and Br 2 …
TA Tyson, KO Hodgson, CR Natoli, M Benfatto
Physical Review B 46 (10), 5997, 1992
Geometrical fitting of experimental XANES spectra by a full multiple-scattering procedure
M Benfatto, S Della Longa
Journal of synchrotron radiation 8 (4), 1087-1094, 2001
Multiple-scattering regime and higher-order correlations in x-ray-absorption spectra of liquid solutions
M Benfatto, CR Natoli, A Bianconi, J Garcia, A Marcelli, M Fanfoni, I Davoli
Physical Review B 34 (8), 5774, 1986
Critical reexamination of the experimental evidence of orbital ordering in LaMnO 3 and La 0.5 Sr 1.5 MnO 4
M Benfatto, Y Joly, CR Natoli
Physical review letters 83 (3), 636, 1999
Structural determination of a short-lived excited iron (II) complex by picosecond x-ray absorption spectroscopy
W Gawelda, VT Pham, M Benfatto, Y Zaushitsyn, M Kaiser, D Grolimund, ...
Physical review letters 98 (5), 057401, 2007
The MXAN procedure: a new method for analysing the XANES spectra of metalloproteins to obtain structural quantitative information
M Benfatto, S Della Longa, CR Natoli
Journal of Synchrotron Radiation 10 (1), 51-57, 2003
Multichannel multiple-scattering theory with general potentials
CR Natoli, M Benfatto, C Brouder, MFR López, DL Foulis
Physical Review B 42 (4), 1944, 1990
Use of general potentials in multiple-scattering theory
CR Natoli, M Benfatto, S Doniach
Physical Review A 34 (6), 4682, 1986
Quantitative analysis of x-ray absorption near edge structure data by a full multiple scattering procedure: the Fe-CO geometry in photolyzed carbonmonoxy-myoglobin single crystal
S Della Longa, A Arcovito, M Girasole, JL Hazemann, M Benfatto
Physical review letters 87 (15), 155501, 2001
Evidence of distorted fivefold coordination of the aqua ion from an x-ray-absorption spectroscopy quantitative analysis
M Benfatto, P d’Angelo, S Della Longa, NV Pavel
Physical Review B 65 (17), 174205, 2002
The solution structure of [Cu (aq)] 2+ and its implications for rack-induced bonding in blue copper protein active sites
P Frank, M Benfatto, RK Szilagyi, P D'Angelo, S Della Longa, ...
Inorganic chemistry 44 (6), 1922-1933, 2005
Beyond the pair distribution function in X-ray absorption spectra
CR Natoli, M Benfatto
J. Phys. Colloq 47, 1986
X-ray absorption spectroscopy: state-of-the-art analysis
CR Natoli, M Benfatto, S Della Longa, K Hatada
Journal of synchrotron radiation 10 (1), 26-42, 2003
Delocalized versus localized unoccupied 5f states and the uranium site structure in uranium oxides and glasses probed by x-ray-absorption near-edge structure
J Petiau, G Calas, D Petitmaire, A Bianconi, M Benfatto, A Marcelli
Physical Review B 34 (10), 7350, 1986
MXAN: a new software procedure to perform geometrical fitting of experimental XANES spectra
M Benfatto, A Congiu-Castellano, A Daniele, S Della Longa
Journal of Synchrotron Radiation 8 (2), 267-269, 2001
Combined XANES and EXAFS analysis of and aqueous solutions
P D’Angelo, M Benfatto, S Della Longa, NV Pavel
Physical Review B 66 (6), 064209, 2002
The quantitative Jahn-Teller distortion of the Cu2+ site in aqueous solution by XANES spectroscopy
J Garcia, M Benfatto, CR Natoli, A Bianconi, A Fontaine, H Tolentino
Chemical Physics 132 (1-2), 295-302, 1989
Multiple-scattering effects in the K-edge x-ray-absorption near-edge structure of crystalline and amorphous silicon
A Bianconi, A Di Cicco, NV Pavel, M Benfatto, A Marcelli, CR Natoli, ...
Physical Review B 36 (12), 6426, 1987
Thermal and structural damping of the multiple-scattering contributions to the x-ray-absorption coefficient
M Benfatto, CR Natoli, A Filipponi
Physical Review B 40 (14), 9626, 1989
Coordination geometry of transition metal ions in dilute solutions by XANES
J Garcia, A Bianconi, M Benfatto, CR Natoli
Le Journal de Physique Colloques 47 (C8), C8-49-C8-54, 1986
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