| Revised ionic radii of lanthanoid (III) ions in aqueous solution P D’Angelo, A Zitolo, V Migliorati, G Chillemi, M Duvail, P Vitorge, ... Inorganic chemistry 50 (10), 4572-4579, 2011 | 265 | 2011 |
| Hydration properties of the bromide aqua ion: the interplay of first principle and classical molecular dynamics, and X-ray absorption spectroscopy P D’Angelo, V Migliorati, L Guidoni Inorganic chemistry 49 (9), 4224-4231, 2010 | 92 | 2010 |
| Analysis of the Detailed Configuration of Hydrated Lanthanoid(III) Ions in Aqueous Solution and Crystalline Salts by Using K‐ and L3‐Edge XANES Spectroscopy P D'Angelo, A Zitolo, V Migliorati, I Persson Chemistry–A European Journal 16 (2), 684-692, 2010 | 90 | 2010 |
| Deep eutectic solvents: A structural point of view on the role of the cation V Migliorati, F Sessa, P D’Angelo Chemical Physics Letters 737, 100001, 2019 | 84 | 2019 |
| X-ray absorption spectroscopy of hemes and hemeproteins in solution: multiple scattering analysis P D’Angelo, A Lapi, V Migliorati, A Arcovito, M Benfatto, OM Roscioni, ... Inorganic chemistry 47 (21), 9905-9918, 2008 | 71 | 2008 |
| Development of Lennard-Jones and Buckingham potentials for lanthanoid ions in water V Migliorati, A Serva, FM Terenzio, P D’Angelo Inorganic chemistry 56 (11), 6214-6224, 2017 | 65 | 2017 |
| XANES reveals the flexible nature of hydrated strontium in aqueous solution P D’Angelo, V Migliorati, F Sessa, G Mancini, I Persson The Journal of Physical Chemistry B 120 (17), 4114-4124, 2016 | 64 | 2016 |
| The interpretation of diffraction patterns of two prototypical protic ionic liquids: a challenging task for classical molecular dynamics simulations L Gontrani, E Bodo, A Triolo, F Leonelli, P D’Angelo, V Migliorati, ... The Journal of Physical Chemistry B 116 (43), 13024-13032, 2012 | 64 | 2012 |
| Unraveling halide hydration: A high dilution approach V Migliorati, F Sessa, G Aquilanti, P D’Angelo The Journal of Chemical Physics 141 (4), 2014 | 61 | 2014 |
| Using a combined theoretical and experimental approach to understand the structure and dynamics of imidazolium-based ionic liquids/water mixtures. 2. EXAFS spectroscopy P D’Angelo, A Zitolo, G Aquilanti, V Migliorati The Journal of Physical Chemistry B 117 (41), 12516-12524, 2013 | 61 | 2013 |
| A coupled molecular dynamics and XANES data analysis investigation of aqueous cadmium (II) P D’Angelo, V Migliorati, G Mancini, G Chillemi The Journal of Physical Chemistry A 112 (46), 11833-11841, 2008 | 59 | 2008 |
| Using a combined theoretical and experimental approach to understand the structure and dynamics of imidazolium-based ionic liquids/water mixtures. 1. MD simulations V Migliorati, A Zitolo, P D’Angelo The Journal of Physical Chemistry B 117 (41), 12505-12515, 2013 | 57 | 2013 |
| Structural investigation of lanthanoid coordination: a combined XANES and molecular dynamics study P D’Angelo, A Zitolo, V Migliorati, G Mancini, I Persson, G Chillemi Inorganic chemistry 48 (21), 10239-10248, 2009 | 57 | 2009 |
| Structural and Dynamical Properties of the Hg2+ Aqua Ion: A Molecular Dynamics Study G Mancini, N Sanna, V Barone, V Migliorati, P D'Angelo, G Chillemi The Journal of Physical Chemistry B 112 (15), 4694-4702, 2008 | 55 | 2008 |
| Integrated experimental and theoretical approach for the structural characterization of Hg2+ aqueous solutions P D’Angelo, V Migliorati, G Mancini, V Barone, G Chillemi The Journal of chemical physics 128 (8), 2008 | 54 | 2008 |
| Structural properties of geminal dicationic ionic liquid/water mixtures: a theoretical and experimental insight A Serva, V Migliorati, A Lapi, G Aquilanti, A Arcovito, P D'Angelo Physical Chemistry Chemical Physics 18 (24), 16544-16554, 2016 | 51 | 2016 |
| Hydration Properties of the Zn2+ Ion in Water at High Pressure V Migliorati, G Mancini, S Tatoli, A Zitolo, A Filipponi, S De Panfilis, ... Inorganic chemistry 52 (2), 1141-1150, 2013 | 51 | 2013 |
| Solvation Structure of Zn2+ and Cu2+ Ions in Acetonitrile: A Combined EXAFS and XANES Study P D’Angelo, V Migliorati The Journal of Physical Chemistry B 119 (10), 4061-4067, 2015 | 49 | 2015 |
| A combined theoretical and experimental study of solid octyl and decylammonium chlorides and of their aqueous solutions V Migliorati, P Ballirano, L Gontrani, S Materazzi, F Ceccacci, R Caminiti The Journal of Physical Chemistry B 117 (25), 7806-7818, 2013 | 47 | 2013 |
| The non-octarepeat copper binding site of the prion protein is a key regulator of prion conversion G Giachin, PT Mai, TH Tran, G Salzano, F Benetti, V Migliorati, A Arcovito, ... Scientific reports 5 (1), 15253, 2015 | 45 | 2015 |
