calogero natoli
calogero natoli
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TitleCited byYear
X-ray-absorption spectroscopy and n-body distribution functions in condensed matter. I. Theory
A Filipponi, A Di Cicco, CR Natoli
Physical Review B 52 (21), 15122, 1995
Use of one‐electron theory for the interpretation of near edge structure in K‐shell x‐ray absorption spectra of transition metal complexes
FW Kutzler, CR Natoli, DK Misemer, S Doniach, KO Hodgson
The Journal of Chemical Physics 73 (7), 3274-3288, 1980
Magnetic structure of in the insulating phase
C Castellani, CR Natoli, J Ranninger
Physical Review B 18 (9), 4945, 1978
First-principles calculation of x-ray absorption-edge structure in molecular clusters
CR Natoli, DK Misemer, S Doniach, FW Kutzler
Physical Review A 22 (3), 1104, 1980
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
Ti and OK edges for titanium oxides by multiple scattering calculations: Comparison to XAS and EELS spectra
ZY Wu, G Ouvrard, P Gressier, CR Natoli
Physical Review B 55 (16), 10382, 1997
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
Electron population analysis by full-potential X-ray absorption simulations
Y Joly, D Cabaret, H Renevier, CR Natoli
Physical Review Letters 82 (11), 2398, 1999
Characterization of iron oxides by x-ray absorption at the oxygen K edgeusing a full multiple-scattering approach
ZY Wu, S Gota, F Jollet, M Pollak, M Gautier-Soyer, CR Natoli
Physical Review B 55 (4), 2570, 1997
Sr 2 Cr Os O 6: End point of a spin-polarized metal-insulator transition by 5 d band filling
Y Krockenberger, K Mogare, M Reehuis, M Tovar, M Jansen, ...
Physical Review B 75 (2), 020404, 2007
New high-energy approximation for X-ray-absorption near-edge structure
JJ Rehr, RC Albers, CR Natoli, EA Stern
Physical Review B 34 (6), 4350, 1986
Multichannel multiple-scattering theory with general potentials
CR Natoli, M Benfatto, C Brouder, MFR López, DL Foulis
Physical Review B 42 (4), 1944, 1990
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
Use of general potentials in multiple-scattering theory
CR Natoli, M Benfatto, S Doniach
Physical Review A 34 (6), 4682, 1986
“Ab-initio” modelling of x-ray absorption spectra
A Filipponi, A Di Cicco, TA Tyson, CR Natoli
Solid state communications 78 (4), 265-268, 1991
Oxygen precursor to the reactive intermediate in methanol synthesis by Cu-ZSM-5
PJ Smeets, RG Hadt, JS Woertink, P Vanelderen, RA Schoonheydt, ...
Journal of the American Chemical Society 132 (42), 14736-14738, 2010
Differential Reactivity between Interconvertible Side-On Peroxo and Bis-μ-oxodicopper Isomers Using Peralkylated Diamine Ligands
V Mahadevan, MJ Henson, EI Solomon, TDP Stack
Journal of the American Chemical Society 122 (41), 10249-10250, 2000
Surface Core-Level Photoelectron Diffraction from Si Dimers at the Si(001)-( ) Surface
EL Bullock, R Gunnella, L Patthey, T Abukawa, S Kono, CR Natoli, ...
Physical review letters 74 (14), 2756, 1995
Beyond the pair distribution function in X-ray absorption spectra
CR Natoli, M Benfatto
J. Phys. Colloq 47, 1986
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