Showing results 42 to 61 of 156
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| Issue Date | Title | Author(s) |
| 2011 | Dispersion energy effects on methane interaction within zeolite straight micropores | Zazza Costantino; Sanna, Nico ; Rutigliano Maria; Cacciatore Mario; Palma Amedeo |
| 2021 | Dispersion energy effects on oxygen interaction with cesiated molybdenum surfaces | Sanna, Nico ; Rutigliano, Maria; Palma, Amedeo |
| 1993 | Dynamic Decoupling In the Calculations of Transport-coefficients .2. Quantum and Classical Results For Ne-N2 and Ar-N2 Mixtures | Gianturco Fa; Sanna, Nico ; Serna, S. |
| 1991 | Dynamic Decoupling In the Quantum Calculations of Transport-coefficients .1. Coupled-state Results For He-n2 Gaseous-mixtures | Gianturco Fa; Serna, S.; Sanna, Nico |
| 2018 | Dynamic multiple-scattering treatment of X-ray absorption | Chillemi, Giovanni ; Anselmi, M.; Sanna, Nico ; Padrin, C.; Balducci, L.; Cammarata, M.; Pace, E.; Chergui; M.; Benfatto, M.; Massimiliano Anselmi; Nico Sanna; Cristiano Padrin; Lodovico Balducci; Marco Cammarata; Elisabetta Pace; Majed Chergui; Maurizio Benfatto |
| 1995 | ELASTIC-SCATTERING OF ELECTRONS BY METHANE MOLECULES | Gianturco Fa; Rodriguezruiz Ja; Sanna, Nico |
| 2000 | Electron and positron scattering from halogenated methanes | Curik, R.; Gianturco Fa; Sanna, Nico |
| 1997 | Electron scattering from SO2 molecules | Gianturco Fa; Paioletti, P.; Sanna, Nico |
| 2006 | Electron-attachment resonances of glycine zwitterions from quantum scattering calculations | Baccarelli, I.; Grandi, A.; Gianturco , F. A.; Lucchese , R. R.; Sanna, Nico |
| 2007 | Electron-driven molecular processes induced in biological systems by electromagnetic and other ionizing sources | Baccarelli, I.; Gianturco , F. A.; Grandi, A.; Lucchese , R. R.; Sanna, Nico |
| 2001 | Electron-impact vibrational excitation of polyatomic gases | Cascella, M.; Curik, R.; Gianturco Fa; Sanna, Nico |
| 2008 | Electronic structure calculations and collision dynamics for the interaction of O atoms with two SiO2 polymorphs | Zazza, C.; Rutigliano, M.; Cacciatore, M.; Mancini, G.; Pieretti, A.; Sanna, Nico |
| 2012 | EPIGENOMICA | Dantonio, M.; Donorio De Meo, P.; Paoletti, D.; Sanna, Nico ; Castrignan, T. |
| 2007 | Evidence for sevenfold coordination in the first solvation shell of Hg(II) aqua ion | Chillemi Giovanni; Mancini Giordano; Sanna, Nico ; Barone Vincenzo; Della Longa Stefano; Benfatto Maurizio; Pavel Nicolae, V.; Dangelo Paola |
| 2005 | Experimental evidence for a variable first coordination shell of the cadmium(II) ion in aqueous, dimethyl sulfoxide, and N,N -dimethylpropyleneurea solution | Dangelo, P.; Chillemi, G.; Barone, V.; Mancini, G.; Sanna, Nico ; Persson, I. |
| 2010 | A fast redox-induced switching mechanism in a conformationally controllable molecular thread in solution | Zazza Costantino; Mancini Giordano; Amadei Andrea; Sanna, Nico ; Aschi Massimiliano |
| 1995 | FOURIER-TRANSFORM INFRARED STUDY AND AB-INITIO CALCULATION OF CLNO COMPLEX WITH HCL | Sanna, Nico ; Schrivermazzuoli, L.; Hallou, A.; Desaxce, A.; Schriver, A. |
| 2004 | From DFT cluster calculations to molecular dynamics simulation of N-2 formation on a silica model surface | Cacciatore, M.; Pieretti, A.; Rutigliano, M.; Sanna, Nico |
| 2021 | From LAr to L-ArBeO (L = He, Ne, Ar, HF): switching on σ-hole effects in non-covalent interactions | Borocci, Stefano ; Grandinetti, Felice ; Sanna, Nico |
| 2001 | FTIR matrix isolation and ab initio investigations of the Si2N and BNSi molecules | Meloni, G.; Cesaro Sn; Sanna, Nico |