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Full Name
Sanna, Nico
Country
Italy
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Date Issued:  [2000 TO 2009]

Results 41-53 of 53 (Search time: 0.001 seconds).

Issue DateTitleAuthor(s)
412005Experimental 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.
422007Evidence 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
432008Electronic 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 
442001Electron-impact vibrational excitation of polyatomic gasesCascella, M.; Curik, R.; Gianturco Fa; Sanna, Nico 
452007Electron-driven molecular processes induced in biological systems by electromagnetic and other ionizing sourcesBaccarelli, I.; Gianturco , F. A.; Grandi, A.; Lucchese , R. R.; Sanna, Nico 
462006Electron-attachment resonances of glycine zwitterions from quantum scattering calculationsBaccarelli, I.; Grandi, A.; Gianturco , F. A.; Lucchese , R. R.; Sanna, Nico 
472000Electron and positron scattering from halogenated methanesCurik, R.; Gianturco Fa; Sanna, Nico 
482002Development 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.
492005Computational evidence for a variable first shell coordination of the cadmium(II) ion in aqueous solutionChillemi, G.; Barone, V.; Dangelo, P.; Mancini, G.; Persson, I.; Sanna, Nico 
502001The close-coupling-single center-expansion (CC-SCE) model for electron scattering from polyatomic targetsCurik, R.; Gianturco Fa; Sanna, Nico 
512008Catalytic activity of silica surfaces in dissociated oxygen/nitrogen from ab initio calculationsCacciatore, M.; Rutigliano, M.; Pieretti, A.; Sanna, Nico ; Zazza, C.
522008Can a synthetic thread act as an electrochemically switchable molecular device?Zazza, C.; Amadei, A.; Sanna, Nico ; Aschi, M.
532004Accurate vibrational spectra of large molecules by density functional computations beyond the harmonic approximationBarone, V.; Festa, G.; Grandi, A.; Rega, N.; Sanna, Nico