SAIELLI, GIACOMO

SAIELLI, GIACOMO  

Dipartimento di Biologia - DiBio  

Risultati 1 - 20 di 110 (tempo di esecuzione: 0.02 secondi).
Titolo Data di pubblicazione Autore(i) Rivista Serie Titolo libro
Simulated time resolved fluorescence in ordered phases 1996 FELTRE, LUIGINOPOLIMENO, ANTONINOSAIELLI, GIACOMONORDIO, PIER LUIGI MOLECULAR CRYSTALS AND LIQUID CRYSTALS SCIENCE AND TECHNOLOGY. SECTION C, MOLECULAR MATERIALS - -
Time-resolved fluorescence of intramolecular charge-transfer systems: Experimental results and theoretical predictions 1996 POLIMENO, ANTONINOG. SAIELLI + CHEMICAL PHYSICS - -
Approximate description of Stokes shifts in ICT fluorescence emission 1996 G. SAIELLIPOLIMENO, ANTONINO + CHEMICAL PHYSICS LETTERS - -
Time resolved fluorescence of N,N-dimethylaminobenzonitrile in glycerol triacetate: experimental results and model interpretation 1997 SAIELLI, GIACOMOPOLIMENO, ANTONINO + CHEMICAL PHYSICS - -
Theoretical model of photoinduced intramolecular charge transfer processes 1997 NORDIO, PIER LUIGIPOLIMENO, ANTONINOSAIELLI, GIACOMO JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY. A, CHEMISTRY - -
Solvation dynamics of Coumarin 503 in the liquid-crystal mixture ZLI 1167 1998 SAIELLI, GIACOMOPOLIMENO, ANTONINO + JOURNAL OF THE CHEMICAL SOCIETY. FARADAY TRANSACTIONS - -
A diffusive model for interpreting solvation dynamics in isotropic and ordered liquid phases 1998 POLIMENO, ANTONINOSAIELLI, GIACOMO + CHEMICAL PHYSICS - -
Extended Smoluchowski models for interpreting relaxation phenomena in liquids 1998 POLIMENO, ANTONINOFREZZATO, DIEGOSAIELLI G.MORO, GIORGIO + ACTA PHYSICA POLONICA B - -
Cage effects in the orientational dynamics of a Gay-Berne mesogen 1999 G. SAIELLIPOLIMENO, ANTONINO + MOLECULAR CRYSTALS AND LIQUID CRYSTALS SCIENCE AND TECHNOLOGY. SECTION C, MOLECULAR MATERIALS - -
A stochastic cage model for the orientational dynamics of single molecules in nematic phases 1999 FREZZATO, DIEGOSAIELLI GPOLIMENO, ANTONINO + INTERNATIONAL JOURNAL OF MODERN PHYSICS C - -
DFT Calculation of Intermolecular Nuclear Spin-Spin Coupling in van der Waals Dimers 2001 BAGNO, ALESSANDROSAIELLI GSCORRANO, GIANFRANCO ANGEWANDTE CHEMIE. INTERNATIONAL EDITION - -
Through-space spin-spin coupling in van der waals dimers and CH/pi interacting systems. An ab initio and DFT study 2002 BAGNO, ALESSANDROSAIELLI GSCORRANO, GIANFRANCO CHEMISTRY-A EUROPEAN JOURNAL - -
Substituent Effects on the Through-Space nuclear Magnetic Spin-Spin Coupling in van der Waals Dimers 2002 BAGNO, ALESSANDROSAIELLI GSCORRANO, GIANFRANCO ARKIVOC - -
Capillary electrophoresis, ROESY NMR and molecular modelling study of the inclusion complex beta-cyclodextrin/lipoic acid 2002 CAROFIGLIO, TOMMASOFORNASIER, ROBERTOG. SAIELLITONELLATO, UMBERTO + EUROPEAN JOURNAL OF ORGANIC CHEMISTRY - -
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, ALESSANDROSAIELLI G. CHEMISTRY-A EUROPEAN JOURNAL - -
Predicting C-13 NMR spectra by DFT calculations 2003 BAGNO, ALESSANDRORASTRELLI, FEDERICOSAIELLI G. JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY - -
Through-space spin-spin coupling in acetylenic systems. Ab initio and DFT calculations 2003 BAGNO, ALESSANDROSAIELLI GSCORRANO, GIANFRANCO + INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES - -
A pairwise additive potential for the elastic interaction energy of a chiral nematic 2003 Saielli G. + MOLECULAR CRYSTALS AND LIQUID CRYSTALS - -
FRIES REARRANGEMENT OF ARYL FORMATES PROMOTED BY BCL3. MECHANISTIC EVIDENCE FROM 11B NMR SPECTRA AND DFT CALCULATIONS 2004 BAGNO, ALESSANDROSAIELLI G. + ZEITSCHRIFT FÜR NATURFORSCHUNG. B, A JOURNAL OF CHEMICAL SCIENCES - -
Calculation of NMR parameters in van der Waals complexes involving organic systems and xenon 2004 BAGNO, ALESSANDROSAIELLI G. JOURNAL OF PHYSICAL ORGANIC CHEMISTRY - -