SAIELLI, GIACOMO
SAIELLI, GIACOMO
Dipartimento di Biologia - DiBio
Simulated time resolved fluorescence in ordered phases
1996 Feltre, Luigino; Polimeno, Antonino; Saielli, Giacomo; Nordio, PIER LUIGI
Approximate description of Stokes shifts in ICT fluorescence emission
1996 Saielli, G.; Braun, D.; Polimeno, Antonino; Nordio, P. L.
Time-resolved fluorescence of intramolecular charge-transfer systems: Experimental results and theoretical predictions
1996 Braun, D.; Nordio, P. L.; Polimeno, Antonino; Saielli, G.
Theoretical model of photoinduced intramolecular charge transfer processes
1997 Nordio, PIER LUIGI; Polimeno, Antonino; Saielli, Giacomo
Time resolved fluorescence of N,N-dimethylaminobenzonitrile in glycerol triacetate: experimental results and model interpretation
1997 Saielli, Giacomo; Polimeno, Antonino; P. L., Nordio; P., Bartolini; M., Ricci; R., Righini
A diffusive model for interpreting solvation dynamics in isotropic and ordered liquid phases
1998 Polimeno, Antonino; Saielli, Giacomo; P. L., Nordio
Solvation dynamics of Coumarin 503 in the liquid-crystal mixture ZLI 1167
1998 Saielli, Giacomo; Polimeno, Antonino; P. L., Nordio; P., Bartolini; M., Ricci; R., Righini
Extended Smoluchowski models for interpreting relaxation phenomena in liquids
1998 Polimeno, Antonino; Frezzato, Diego; Saielli, G.; Moro, Giorgio; Nordio, P. L.
A stochastic cage model for the orientational dynamics of single molecules in nematic phases
1999 Frezzato, Diego; Saielli, G; Polimeno, Antonino; Nordio, Pl
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.
DFT Calculation of Intermolecular Nuclear Spin-Spin Coupling in van der Waals Dimers
2001 Bagno, Alessandro; Saielli, G; Scorrano, Gianfranco
Capillary electrophoresis, ROESY NMR and molecular modelling study of the inclusion complex beta-cyclodextrin/lipoic acid
2002 Carofiglio, Tommaso; Fornasier, Roberto; Jicsinszky, L.; Saielli, G.; Tonellato, Umberto; Vetta, R.
Substituent Effects on the Through-Space nuclear Magnetic Spin-Spin Coupling in van der Waals Dimers
2002 Bagno, Alessandro; Saielli, G; Scorrano, Gianfranco
Through-space spin-spin coupling in van der waals dimers and CH/pi interacting systems. An ab initio and DFT study
2002 Bagno, Alessandro; Saielli, G; Scorrano, Gianfranco
DFT study of the NMR properties of xenon in covalent compounds and van der Waals complexes-implications for the use of Xe-129 as a molecular probe
2003 Bagno, Alessandro; Saielli, G.
Predicting C-13 NMR spectra by DFT calculations
2003 Bagno, Alessandro; Rastrelli, Federico; Saielli, G.
Through-space spin-spin coupling in acetylenic systems. Ab initio and DFT calculations
2003 Bagno, Alessandro; Casella, G; Saielli, G; Scorrano, Gianfranco
A pairwise additive potential for the elastic interaction energy of a chiral nematic
2003 Luckhurst, G. R.; Saielli, G.
FRIES REARRANGEMENT OF ARYL FORMATES PROMOTED BY BCL3. MECHANISTIC EVIDENCE FROM 11B NMR SPECTRA AND DFT CALCULATIONS
2004 Bagno, Alessandro; Kantlehner, W; Kress, R; Saielli, G.
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