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Data pubblicazioneTitoloAutore/i
2002Development and validation of an integrated computational approach for the study of ionic species in solution by means of effective two-body potentials. The case of Zn2+, Ni2+, and Co2+ in aqueous solutionsChillemi, G.; Dangelo, P.; Pavel Nv; Sanna, Nico ; Barone, V.
1998Development of a parallel molecular dynamics code on SIMD computersRoccatano, D.; Bizzarri, R.; Chillemi, G.; Sanna, Nico ; Di Nola, A.
1998Differential cross sections for electron/positron scattering from polyatomic moleculesSanna, Nico ; Gianturco Fa
2011Dispersion energy effects on methane interaction within zeolite straight microporesZazza Costantino; Sanna, Nico ; Rutigliano Maria; Cacciatore Mario; Palma Amedeo
1993Dynamic Decoupling In the Calculations of Transport-coefficients .2. Quantum and Classical Results For Ne-N2 and Ar-N2 MixturesGianturco Fa; Sanna, Nico ; Serna, S.
1991Dynamic Decoupling In the Quantum Calculations of Transport-coefficients .1. Coupled-state Results For He-n2 Gaseous-mixturesGianturco Fa; Serna, S.; Sanna, Nico 
2018Dynamic multiple-scattering treatment of X-ray absorptionChillemi, 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
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