Showing results 47 to 66 of 156
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| Issue Date | Title | Author(s) |
| 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 |
| 2007 | Gaussian grid | Sanna, Nico ; Castrignano, T.; De Meo Donorio, P.; Carrabino, D.; Grandi, A.; Morelli, G.; Caruso, P.; Barone, V. |
| 2011 | GPU computing at work | Pillons, X.; Sanna, Nico ; Fatica, M. |
| 2004 | H- desorption from uracil via metastable electron capture | Grandi, A.; Gianturco Fa; Sanna, Nico |
| 1991 | THE HE-N2 INTERACTION REVISITED - A COMPARISON OF MEASURED AND COMPUTED DIFFERENTIAL CROSS-SECTIONS | Gianturco Fa; Palma, A.; Sanna, Nico |
| 2007 | A high performance grid-web service framework for the identification of conserved sequence tags | De Meo Paolo Donorio; Pesole Graziano; Carrabino Danilo; Sanna, Nico ; Castrignano Tiziana; Grillo Giorgio; Licciulli Flavio; Liuni Sabino; Re Matteo; Mignone Flavio |