Browsing by Author Sanna, Nico


Or, select a letter below to browse by last name
0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
Showing results 35 to 54 of 132 < previous   next >
Issue DateTitleAuthor(s)
1995ELASTIC-SCATTERING OF ELECTRONS BY METHANE MOLECULESGianturco Fa; Rodriguezruiz Ja; Sanna, Nico 
2000Electron and positron scattering from halogenated methanesCurik, R.; Gianturco Fa; Sanna, Nico 
1997Electron scattering from SO2 moleculesGianturco Fa; Paioletti, P.; Sanna, Nico 
2006Electron-attachment resonances of glycine zwitterions from quantum scattering calculationsBaccarelli, I.; Grandi, A.; Gianturco , F. A.; Lucchese , R. R.; Sanna, Nico 
2007Electron-driven molecular processes induced in biological systems by electromagnetic and other ionizing sourcesBaccarelli, I.; Gianturco , F. A.; Grandi, A.; Lucchese , R. R.; Sanna, Nico 
2001Electron-impact vibrational excitation of polyatomic gasesCascella, M.; Curik, R.; Gianturco Fa; Sanna, Nico 
2008Electronic structure calculations and collision dynamics for the interaction of O atoms with two SiO2 polymorphsZazza, C.; Rutigliano, M.; Cacciatore, M.; Mancini, G.; Pieretti, A.; Sanna, Nico 
2012EPIGENOMICADantonio, M.; Donorio De Meo, P.; Paoletti, D.; Sanna, Nico ; Castrignan, T.
2007Evidence for sevenfold coordination in the first solvation shell of Hg(II) aqua ionChillemi Giovanni; Mancini Giordano; Sanna, Nico ; Barone Vincenzo; Della Longa Stefano; Benfatto Maurizio; Pavel Nicolae, V.; Dangelo Paola
2005Experimental evidence for a variable first coordination shell of the cadmium(II) ion in aqueous, dimethyl sulfoxide, and N,N -dimethylpropyleneurea solutionDangelo, P.; Chillemi, G.; Barone, V.; Mancini, G.; Sanna, Nico ; Persson, I.
2010A fast redox-induced switching mechanism in a conformationally controllable molecular thread in solutionZazza Costantino; Mancini Giordano; Amadei Andrea; Sanna, Nico ; Aschi Massimiliano
1995FOURIER-TRANSFORM INFRARED STUDY AND AB-INITIO CALCULATION OF CLNO COMPLEX WITH HCLSanna, Nico ; Schrivermazzuoli, L.; Hallou, A.; Desaxce, A.; Schriver, A.
2004From DFT cluster calculations to molecular dynamics simulation of N-2 formation on a silica model surfaceCacciatore, M.; Pieretti, A.; Rutigliano, M.; Sanna, Nico 
2001FTIR matrix isolation and ab initio investigations of the Si2N and BNSi moleculesMeloni, G.; Cesaro Sn; Sanna, Nico 
2007Gaussian gridSanna, Nico ; Castrignano, T.; De Meo Donorio, P.; Carrabino, D.; Grandi, A.; Morelli, G.; Caruso, P.; Barone, V.
2011GPU computing at workPillons, X.; Sanna, Nico ; Fatica, M.
2004H- desorption from uracil via metastable electron captureGrandi, A.; Gianturco Fa; Sanna, Nico 
1991THE HE-N2 INTERACTION REVISITED - A COMPARISON OF MEASURED AND COMPUTED DIFFERENTIAL CROSS-SECTIONSGianturco Fa; Palma, A.; Sanna, Nico 
2007A high performance grid-web service framework for the identification of conserved sequence tagsDe Meo Paolo Donorio; Pesole Graziano; Carrabino Danilo; Sanna, Nico ; Castrignano Tiziana; Grillo Giorgio; Licciulli Flavio; Liuni Sabino; Re Matteo; Mignone Flavio
1996Homology modeling package for highly parallel computers (BMP-HPC)Fanciullo, M.; Finzi, L.; Incani, O.; Feltrin, A.; Sanna, Nico ; Tomagnini, O.