| 1 |
Structure of Water in Zn2+ Aqueous Solutions from Ambient Conditions up to the Gigapascal Pressure Range: A XANES and Molecular Dynamics Study
Migliorati V, Filipponi A, Di Cicco A, De Panfilis S, D'Angelo P
Inorganic Chemistry, 56(22), 14013, 2017 |
| 2 |
Hydration Properties of the Zn2+ Ion in Water at High Pressure
Migliorati V, Mancini G, Tatoli S, Zitolo A, Filipponi A, De Panfilis S, Di Cicco A, D'Angelo P
Inorganic Chemistry, 52(2), 1141, 2013 |
| 3 |
Density effect on molecular bond length in fluid I-2 by x-ray absorption spectroscopy
Buontempo U, Filipponi A, Postorino P, Zaccari R
Journal of Chemical Physics, 108(10), 4131, 1998 |
| 4 |
Accurate determination of molecular structures by x-ray absorption spectroscopy
Filipponi A, D' Angelo PD
Journal of Chemical Physics, 109(13), 5356, 1998 |
| 5 |
Determination of the I-2 bond-length distribution in liquid, solid and solution, by extended x-ray absorption fine structure spectroscopy
Buontempo U, DiCicco A, Filipponi A, Nardone M, Postorino P
Journal of Chemical Physics, 107(15), 5720, 1997 |
| 6 |
Multiple-Edge xAs Studies of Cyanide-Bridged Iron-Copper Molecular Assemblies Relevant to Cyanide-Inhibited Heme-Copper Oxidases Using 4-Body Multiple-Scattering Analysis
Zhang HH, Filipponi A, Dicicco A, Scott MJ, Holm RH, Hedman B, Hodgson KO
Journal of the American Chemical Society, 119(10), 2470, 1997 |
| 7 |
Multiple-Edge xAs Studies of Synthetic Iron-Copper Bridged Molecular Assemblies Relevant to Cytochrome-C-Oxidase - Structure Determination Using Multiple-Scattering Analysis with Statistical Evaluation of Errors
Zhang HH, Filipponi A, Dicicco A, Lee SC, Scott MJ, Holm RH, Hedman B, Hodgson KO
Inorganic Chemistry, 35(17), 4819, 1996 |
| 8 |
Gnxas, a Multiple-Scattering Approach to EXAFS Analysis - Methodology and Applications to Iron Complexes
Westre TE, Dicicco A, Filipponi A, Natoli CR, Hedman B, Solomon EI, Hodgson KO
Journal of the American Chemical Society, 117(5), 1566, 1995 |
| 9 |
An Extended X-Ray-Absorption Fine-Structure Study of Aqueous-Solutions by Employing Molecular-Dynamics Simulations
Dangelo P, Dinola A, Filipponi A, Pavel NV, Roccatano D
Journal of Chemical Physics, 100(2), 985, 1994 |
| 10 |
EXAFS Studies of Femo-Cofactor and Mofe Protein - Direct Evidence for the Long-Range Mo-Fe-Fe Interaction and Cyanide Binding to the Mo in Femo-Cofactor
Liu HB, Filipponi A, Gavini N, Burgess BK, Hedman B, Dicicco A, Natoli CR, Hodgson KO
Journal of the American Chemical Society, 116(6), 2418, 1994 |
