Showing results 112 to 131 of 156
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| Issue Date | Title | Author(s) |
| 2010 | On the catalytic role of structural fluctuations in enzyme reactions | Zazza Costantino; Palma Amedeo; Amadei Andrea; Sanna, Nico ; Tatoli Simone; Aschi Massimiliano |
| 2000 | On the hydrogen bonding in uracil | Bencivenni, L.; Ramondo, F.; Pieretti, A.; Sanna, Nico |
| 2021 | On the proton-bound noble gas dimers (Ng-H-Ng)+ and (Ng-H-Ng')+ (Ng, Ng'= He-Xe): relationships between structure, stability, and bonding character | Borocci, Stefano ; Grandinetti, Felice ; Sanna, Nico |
| 1995 | ON THE SCATTERING OF LOW-ENERGY ELECTRONS BY SULFUR-HEXAFLUORIDE | Gianturco Fa; Lucchese Rr; Sanna, Nico |
| 2009 | Oxygen Adsorption on beta-Cristobalite Polymorph | Rutigliano, M.; Zazza, C.; Sanna, Nico ; Pieretti, A.; Mancini, G.; Barone, V.; Cacciatore, M. |
| 2012 | Oxygen Adsorption on beta-Quartz Model Surfaces: Some Insights from Density Functional Theory Calculations and Semiclassical Time-Dependent Dynamics | Zazza Costantino; Rutigliano Maria; Sanna, Nico ; Barone Vincenzo; Cacciatore Mario |
| 2010 | Photoabsorption spectra of a natural polyphenol compound for therapeutic applications | Zazza Costantino; Sanna, Nico |
| 1998 | Photolysis at 266 nm of nitrosylchloride-water complex. Identification of the HONO...HCl complex. Matrix isolation infrared spectroscopic and ab initio studies | Pieretti, A.; Sanna, Nico ; Hallou, A.; Schriver-mazzuoli, L.; Schriver, A. |
| 1993 | QUANTUM AND CLASSICAL CALCULATIONS OF TRANSPORT AND RELAXATION CROSS-SECTIONS IN HE-CO MIXTURES | Gianturco Fa; Sanna, Nico ; Serna, S. |
| 1995 | THE RAMSAUER MINIMUM OF METHANE | Gianturco Fa; Rodriguesruiz Ja; Sanna, Nico |
| 1999 | Resonant features in low-energy electron scattering from ozone | Curik, R.; Gianturco Fa; Sanna, Nico |
| 2008 | Ring-breaking electron attachment to uracil | Gianturco Franco, A.; Sebastianelli, F.; Lucchese , R. R.; Baccarelli, I.; Sanna, Nico ; Gianturco , F. A. |
| 2009 | The role of Arginine 38 in horseradish peroxidase enzyme revisited | Tatoli Simone; Zazza Costantino; Sanna, Nico ; Palma Amedeo; Aschi Massimiliano |
| 2001 | The role of computer technology in applied computational chemical-physics | Chillemi, G.; Rosati, M.; Sanna, Nico |
| 2000 | SCELib | Sanna, Nico ; Gianturco Fa |
| 2004 | SCELib2 | Sanna, Nico ; Morelli, G. |
| 2009 | SCELib3.0 | Sanna, Nico ; Baccarelli, I.; Morelli, G. |
| 2020 | SCELib4.0: The new program version for computing molecular properties in the Single Center Approach | Sanna, Nico ; Morelli, G.; Orlandini, S.; Tacconi, M.; Baccarelli, I. |
| 2007 | Selective bond breaking in beta-D-ribose by gas-phase electron attachment around 8 eV | Baccarelli Isabella; Gianturco Franco, A.; Grandi Andrea; Sanna, Nico ; Lucchese Robert, R.; Bald Ilko; Kopyra Janina; Illenberger Eugen |
| 2000 | The separable representation of exchange in electron scattering from polyatomic targets | Curik, R.; Gianturco Fa; Sanna, Nico |