| 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 | 288 | 2011 |
| Singlet oxygen from cation driven superoxide disproportionation and consequences for aprotic metal-O 2 batteries SAF Eléonore Mourad, Yann Petit, Riccardo Spezia, Aleksej Samojlov ... Energy & Environmental Science 12, 2559-2568, 2019 | 147 | 2019 |
| Hydration of lanthanoids (III) and actinoids (III): an experimental/theoretical saga P D'Angelo, R Spezia Chemistry–A European Journal 18 (36), 11162-11178, 2012 | 146 | 2012 |
| A first-principles method to model perturbed electronic wavefunctions: the effect of an external homogeneous electric field M Aschi, R Spezia, A Di Nola, A Amadei Chemical physics letters 344 (3-4), 374-380, 2001 | 138 | 2001 |
| Building a polarizable pair interaction potential for lanthanoids (III) in liquid water: A molecular dynamics study of structure and dynamics of the whole series M Duvail, P Vitorge, R Spezia The Journal of chemical physics 130 (10), 2009 | 115 | 2009 |
| A dynamic model to explain hydration behaviour along the lanthanide series M Duvail, R Spezia, P Vitorge ChemPhysChem 9 (5), 693-696, 2008 | 114 | 2008 |
| Hydration properties and ionic radii of actinide (III) ions in aqueous solution P D’Angelo, F Martelli, R Spezia, A Filipponi, MA Denecke Inorganic chemistry 52 (18), 10318-10324, 2013 | 96 | 2013 |
| Pair interaction potentials with explicit polarization for molecular dynamics simulations of La3+ in bulk water M Duvail, M Souaille, R Spezia, T Cartailler, P Vitorge The Journal of chemical physics 127 (3), 2007 | 90 | 2007 |
| UO22+ Uptake by Proteins: Understanding the Binding Features of the Super Uranyl Binding Protein and Design of a Protein with Higher Affinity SO Odoh, GD Bondarevsky, J Karpus, Q Cui, C He, R Spezia, L Gagliardi Journal of the American Chemical Society 136 (50), 17484-17494, 2014 | 88 | 2014 |
| Hydration of lanthanide chloride salts: a quantum chemical and classical molecular dynamics simulation study C Beuchat, D Hagberg, R Spezia, L Gagliardi The Journal of Physical Chemistry B 114 (47), 15590-15597, 2010 | 87 | 2010 |
| A Coupled Car-Parrinello Molecular Dynamics and EXAFS Data Analysis Investigation of Aqueous Co2+ R Spezia, M Duvail, P Vitorge, T Cartailler, J Tortajada, G Chillemi, ... The Journal of Physical Chemistry A 110 (48), 13081-13088, 2006 | 70 | 2006 |
| Protonated urea collision-induced dissociation. Comparison of experiments and chemical dynamics simulations R Spezia, JY Salpin, MP Gaigeot, WL Hase, K Song The Journal of Physical Chemistry A 113 (50), 13853-13862, 2009 | 68 | 2009 |
| Gas phase vibrational spectroscopy of the protonated water pentamer: the role of isomers and nuclear quantum effects MR Fagiani, H Knorke, TK Esser, N Heine, CT Wolke, S Gewinner, ... Physical Chemistry Chemical Physics 18 (38), 26743-26754, 2016 | 64 | 2016 |
| Echinenone vibrational properties: from solvents to the orange carotenoid protein E Kish, MMM Pinto, D Kirilovsky, R Spezia, B Robert Biochimica et Biophysica Acta (BBA)-Bioenergetics 1847 (10), 1044-1054, 2015 | 59 | 2015 |
| Environmental effects on vibrational properties of carotenoids: experiments and calculations on peridinin D Bovi, A Mezzetti, R Vuilleumier, MP Gaigeot, B Chazallon, R Spezia, ... Physical Chemistry Chemical Physics 13 (47), 20954-20964, 2011 | 58 | 2011 |
| Extension of the perturbed matrix method: application to a water molecule R Spezia, M Aschi, A Di Nola, A Amadei Chemical physics letters 365 (5-6), 450-456, 2002 | 55 | 2002 |
| The unique photophysical properties of the Peridinin-Chlorophyll-a-Protein D Carbonera, M Di Valentin, R Spezia, A Mezzetti Current Protein and Peptide Science 15 (4), 332-350, 2014 | 54 | 2014 |
| Co2+ Binding Cysteine and Selenocysteine: A DFT Study R Spezia, G Tournois, T Cartailler, J Tortajada, Y Jeanvoine The Journal of Physical Chemistry A 110 (31), 9727-9735, 2006 | 53 | 2006 |
| Conical intersections in solution: non-equilibrium versus equilibrium solvation R Spezia, I Burghardt, JT Hynes Molecular Physics 104 (5-7), 903-914, 2006 | 49 | 2006 |
| Lanthanoids (III) and actinoids (III) in water: Diffusion coefficients and hydration enthalpies from polarizable molecular dynamics simulations F Martelli, S Abadie, JP Simonin, R Vuilleumier, R Spezia Pure and Applied Chemistry 85 (1), 237-246, 2012 | 48 | 2012 |
Marie-Pierre Gaigeot, ProfessorUniversité d'Evry val d'Essonne Paris, FranceEmail verificata su univ-evry.fr