SPEZIA, Riccardo
SPEZIA, Riccardo
DIPARTIMENTO DI CHIMICA
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Risultati 1 - 7 di 7 (tempo di esecuzione: 0.011 secondi).
A first principles polarizable water model for molecular simulations: application to a water dimer
2002 Amadei, Andrea; Aschi, Massimiliano; Spezia, Riccardo; DI NOLA, Alfredo
How Does CeIII Nitrate Dissolve in a Protic Ionic Liquid? A Combined Molecular Dynamics and EXAFS Study
2017 Serva, Alessandra; Migliorati, Valentina; Spezia, Riccardo; D'Angelo, Paola
On the formation of propylene oxide from propylene in space: gas-phase reactions
2019 Bodo, E.; Bovolenta, Giulia; Simha, C.; Spezia, R.
Response to "comment on 'On the development of polarizable and Lennard-Jones force fields to study hydration structure and dynamics of actinide(III) ions based on effective ionic radii'" [J. Chem. Phys. 150, 097101 (2019)]
2019 Spezia, R.; Migliorati, V.; D'Angelo, P.
Solvation properties of the actinide Ion Th(IV) in DMSO and DMSO:water mixtures through polarizable molecular dynamics
2017 Montagna, Maria; Spezia, Riccardo; Bodo, Enrico
Solvent structure around lanthanoid(III) ions in liquid DMSO as revealed by polarizable molecular dynamics simulations
2015 Bodo, Enrico; Macaluso, Veronica; Spezia, Riccardo
Structural and energetic properties of La3+ in water/DMSO mixtures
2017 Montagna, Maria; Spezia, Riccardo; Bodo, Enrico