Browsing by Author Sanna, Nico


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Issue DateTitleAuthor(s)
2002Low-energy resonant structures in electron scattering from C(20) fullereneGianturco Fa; Kashenock Gy; Lucchese Rr; Sanna, Nico 
1997Matrix infrared spectra and ab initio calculations of nitrosylchloride complex with waterHallou, A.; Schriver-mazzuoli, L.; Schriver, A.; Sanna, Nico ; Pieretti, A.
1994MATRIX-ISOLATION INVESTIGATION OF THE VIBRATIONAL SPECTROSCOPY AND PHOTOCHEMISTRY OF COMPLEXES OF HCL AND HBR WITH NITRIC-OXIDE AB-INITIO STUDY OF THE NO - HCL COMPLEX STRUCTUREDesaxce, A.; Sanna, Nico ; Schriver, A.; Schrivermazzuoli, L.
2007The mepsMAP server. Mapping epitopes on protein surfaceCarrabino, D.; De Meo Donorio, P.; Sanna, Nico ; Castrignano, T.; Orsini, M.; Floris, M.; Tramontano, A.
2017Message from ANDARE17 general and program chairsBartolini, A.; Agosta, G.; Martinovic, J.; Pingali, K.; Slaninov, K.; Benini, L.; Cytowski, M.; Palkovic, M.; Gerndt, M.; Sanna, Nico ; Diniz, P.; Cardoso, J.; Rusitoru, R.; Eigenmann, R.; Patki, T.; Fahringer, T.; Rosendard, T.; Silvano, C.; Palermo, G.; Barbosa, J.; Marongiu, A.; Mustafa, D.; Rohou, E.; Mantovani, F.
2008Metastable anion fragmentations after resonant attachmentBaccarelli, I.; Gianturco , F. A.; Grandi, A.; Sanna, Nico 
2006Microsolvation effects on the pi(*)<-pi electronic transitions in simple aromatic chromophoresSatta Mauro; Sanna, Nico ; Giardini Anna; Speranza Maurizio
1999A model adiatabatic potential to study shapes and locations of single particle resonancesGianturco Fa; Lucchese Rr; Sanna, Nico 
2009Modelling dissociative dynamics of biosystems after metastable electron attachmentBaccarelli, I.; Sebastianelli, F.; Gianturco , F. A.; Sanna, Nico 
1998Molecular dynamics using p-threadsChillemi, G.; Sanna, Nico 
2008Molecular mechanisms for electron-induced damage to biocomponentsBaccarelli, I.; Sanna, Nico ; Gianturco Fs; Sebastianelli, F.
2016The Mont-blanc Prototype: An Alternative Approach for HPC SystemsRajovic, N.; Martorell, X.; Labarta, J.; Ayguade, E.; Adeniyi-jones, C.; Derradji, S.; Gloaguen, H.; Lanucara, P.; Sanna, Nico ; Mehaut Jean-f; Pouget, K.; Rico, A.; Videau, B.; Boyer, E.; Allalen, M.; Auweter, A.; Brayford, D.; Tafani, D.; Weinberg, V.; Brommel, D.; Halver, R.; Meinke, J.; Mantovani, F.; Beivide, R.; Benito, M.; Vallejo, E.; Valero, M.; Ramirez, A.; Ruiz, D.; Vilarrubi, J.; Gomez, C.; Backes, L.; Nieto, D.; Servat, H.
1994MP2/6-31G-ASTERISK STRUCTURAL STUDY OF TROPONE AND TROPOLONE MOLECULESSanna, Nico ; Ramondo, F.; Bencivenni, L.
2015Multiple approach to model unpaired spin density effects in H-ZSM5 zeolite with extra-framework O atom: H-abstraction reaction from methaneRutigliano, M.; Sanna, Nico ; Palma, A.
2018MXAN and molecular dynamics: A new way to look to the XANES (X-ray absorption near edge structure) energy regionBenfatto, M.; Pace, E.; Sanna, Nico ; Padrin, C.; Chillemi, G.
2021MXAN: A new program for ab-initio structural quantitative analysis of XANES experimentsBenfatto, Maurizio; Della Longa, Stefano; Pace, Elisabetta; Chillemi, Giovanni ; Padrin, Cristiano; Natoli, Calogero R.; Sanna, Nico 
2006N atoms recombination on a silica surfaceRutigliano, M.; Pieretti, A.; Cacciatore, M.; Sanna, Nico ; Barone, V.
2012Neutral molecular shuttle in acetonitrile dilute solution investigated by molecular dynamics and density functional theoryZazza Costantino; Mancini Giordano; Brancato Giuseppe; Sanna, Nico ; Barone Vincenzo
2005New hints on the pH-driven tautomeric equilibria of the topotecan anticancer drug in aqueous solutions from an integrated spectroscopic and quantum-mechanical approachSanna, Nico ; Chillemi, G.; Grandi, A.; Castelli, S.; Desideri, A.; Barone, V.
2024Noble gas hydrides: theoretical prediction of the first group of anionic speciesBorocci, Stefano ; Cecchi, Patrizio ; Grandinetti, Felice ; Sanna, Nico ; Zazza, Costantino