SAIELLI, GIACOMO
SAIELLI, GIACOMO
Dipartimento di Scienze Chimiche - DiSC
103Rh NMR Chemical Shifts in Organometallic Complexes: A Combined Experimental and Density Functional Study
2004 Orian, Laura; Bisello, Annalisa; Santi, Saverio; Ceccon, Alberto; Saielli, Giacomo
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.
A coarse-grained model of ionic liquid crystals: The effect of stoichiometry on the stability of the ionic nematic phase
2019 Saielli, G.; Satoh, K.
A combined LX-NMR and molecular dynamics investigation of the bulk and local structure of ionic liquid crystals
2019 Di Pietro, M. E.; Margola, T.; Celebre, G.; De Luca, G.; Saielli, G.
A DFT study of the Karplus-type dependence of vicinal 3J(Sn-C-X- C), X=N,O,S, in organotin(iv) compounds: Application to conformationally flexible systems
2010 Casella, G.; Ferrante, F.; Saielli, G.
A DFT study of the vicinal 3J(119Sn,13C) and 3J(119Sn,1H) coupling constants in trimethyl- and chlorodimethyl-stannyl propanoates
2013 Bagno, Alessandro; Girolamo, Casella; Francesco, Ferrante; Saielli, Giacomo
A diffusive model for interpreting solvation dynamics in isotropic and ordered liquid phases
1998 Polimeno, Antonino; Saielli, Giacomo; P. L., Nordio
A pairwise additive potential for the elastic interaction energy of a chiral nematic
2003 Luckhurst, G. R.; Saielli, G.
A stochastic cage model for the orientational dynamics of single molecules in nematic phases
1999 Frezzato, Diego; Saielli, G; Polimeno, Antonino; Nordio, Pl
Activation of Vegetable Oils by Reaction with Maleic Anhydride as a Renewable Source in Chemical Processes: New Experimental and Computational NMR Evidence
2022 Lanero, Francesco; Bresolin, Bianca Maria; Scettri, Anna; Nogarole, Marco; Schievano, Elisabetta; Mammi, Stefano; Saielli, Giacomo; Famengo, Alessia; Semenzato, Alessandra; Tafuro, Giovanni; Sgarbossa, Paolo; Bertani, Roberta
Addressing the stereochemistry of complex organic molecules by density functional theory-NMR
2015 Bagno, A.; Saielli, G.
Addressing the Stereochemistry of Complex Organic Molecules by Density Functional Theory-NMR: Vannusal B in Retrospective
2011 Saielli, G.; Nicolaou, K. C.; Ortiz, A.; Bagno, Alessandro
Aggregation behavior of dihexadecylviologen bistriflimide ionic liquid crystal in different solvents: influence of polarity and concentration
2018 Li, S.; Saielli, G.; Wang, Y.
Aggregation Behavior of Octyl Viologen Di[bis(trifluoromethanesulfonyl)amide] in Nonpolar Solvents
2008 Marotta, Ester; Rastrelli, Federico; Saielli, Giacomo
An experimental and theoretical study of the mechanism of cleavage of an RNA-model phosphate diester by mononuclear Zn(II) complexes
2013 Bonomi, Renato; Saielli, Giacomo; Scrimin, PAOLO MARIA; Mancin, Fabrizio
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.
Approximate description of Stokes shifts in ICT fluorescence emission
1996 Saielli, G.; Braun, D.; Polimeno, Antonino; Nordio, P. L.
Bulky melamine-based Zn-porphyrin tweezer as a CD probe of molecular chirality
2011 Carofiglio, Tommaso; Ghislaine, Vantomme; NEGRÓN ABRIL, YASHIRA L.; Lubian, Elisa; Saielli, Giacomo; Menegazzo, Ileana; Roselynn, Cordero; Gloria, Proni; Koji, Nakanishi; Nina, Berova
Cage effects in the orientational dynamics of a Gay-Berne mesogen
1999 Saielli, G.; Polimeno, Antonino; Nordio, P. L.; Bates, M. A.; Luckhurst, G. R.
Calculation of NMR parameters in van der Waals complexes involving organic systems and xenon
2004 Bagno, Alessandro; Saielli, G.