Sfoglia per Autore
31P and 195Pt solid-state NMR and DFT studies on platinum(i) and platinum(II) complexes
2018 Todisco, S.; Saielli, G.; Gallo, V.; Latronico, M.; Rizzuti, A.; Mastrorilli, P.
Computational Spectroscopy of Ionic Liquids for Bulk Structure Elucidation
2018 Saielli, G.
An ultrathin suspended hydrophobic porous membrane for high-efficiency water desalination
2017 Perrotta, M. L.; Saielli, G.; Casella, G.; Macedonio, F.; Giorno, L.; Drioli, E.; Gugliuzza, A.
MD simulations of mixtures of charged Gay-Berne and Lennard-Jones particles as models of ionic liquid crystals
2017 Margola, T.; Saielli, G.; Satoh, K.
Tuning Coulombic interactions to stabilize nematic and smectic ionic liquid crystal phases in mixtures of charged soft ellipsoids and spheres
2017 Saielli, G.; Margola, T.; Satoh, K.
Fully Atomistic Simulations of the Ionic Liquid Crystal [C16mim][NO3]: Orientational Order Parameters and Voids Distribution
2016 Saielli, G.
Ionic liquid crystals based on viologen dimers: tuning the mesomorphism by varying the conformational freedom of the ionic layer
2016 Casella, Girolamo; Causin, Valerio; Rastrelli, Federico; Saielli, Giacomo
Uncovering Intramolecular π-Type Hydrogen Bonds in Solution by NMR Spectroscopy and DFT Calculations
2016 Mastrorilli, P.; Gallo, V.; Todisco, S.; Latronico, M.; Saielli, G.
Role of the Electrostatic Interactions in the Stabilization of Ionic Liquid Crystals: Insights from Coarse-Grained MD Simulations of an Imidazolium Model
2016 Saielli, G.; Wang, Y.
Distribution and Dynamic Properties of Xenon Dissolved in the Ionic Smectic Phase of [C16mim][NO3]: MD Simulation and Theoretical Model
2016 Frezzato, Diego; Saielli, Giacomo
DFT calculation of NMR δ(113Cd) in cadmium complexes
2016 Casella, G.; Ferrante, F.; Saielli, G.
Effect of Ion Rigidity on Physical Properties of Ionic Liquids Studied by Molecular Dynamics Simulation
2016 Ramirez-Gonzalez, P. E.; Ren, G.; Saielli, G.; Wang, Y.
Zero-Field Nuclear Magnetic Resonance Spectroscopy of Viscous Liquids
2015 Shimizu, Y.; Blanchard, J. W.; Pustelny, S.; Saielli, G.; Bagno, Alessandro; Ledbetter, M. P.; Budker, D.; Pines, A.
Addressing the stereochemistry of complex organic molecules by density functional theory-NMR
2015 Bagno, A.; Saielli, G.
MD simulation of xenon in ionic liquids: disentangling the cationic and anionic cage effects on the structural and dynamic properties
2015 Frezzato, Diego; Bagno, Alessandro; Castiglione, Franca; Mele, Andrea; Saielli, Giacomo
Insights on the isotropic-to-Smectic a transition in ionic liquid crystals from coarse-grained molecular dynamics simulations: The role of microphase segregation
2015 Saielli, G.; Bagno, A.; Wang, Y.
Understanding Cage Effects in Imidazolium Ionic Liquids by 129Xe NMR: MD Simulations and Relativistic DFT Calculations
2014 Saielli, G.; Bagno, Alessandro; Castiglione, F.; Simonutti, R.; Mauri, M.; Mele, A.
Viologen-based ionic liquid crystals: induction of a smectic A phase by dimerisation
2014 Girolamo, Casella; Causin, Valerio; Rastrelli, Federico; Saielli, Giacomo
Computational 19F NMR. 2. Organic Compounds
2014 Saielli, G.; Bini, R.; Bagno, Alessandro
Diffusion mechanisms in smectic ionic liquid crystals: Insights from coarse-grained MD simulations
2013 Saielli, G.; Voth, G. A.; Wang, Y.
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