| Magic polyicosahedral core-shell clusters G Rossi, A Rapallo, C Mottet, A Fortunelli, F Baletto, R Ferrando Physical review letters 93 (10), 105503, 2004 | 441 | 2004 |
| Global optimization of bimetallic cluster structures. I. Size-mismatched Ag–Cu, Ag–Ni, and Au–Cu systems A Rapallo, G Rossi, R Ferrando, A Fortunelli, BC Curley, LD Lloyd, ... The Journal of chemical physics 122 (19), 2005 | 387 | 2005 |
| Global optimization of bimetallic cluster structures. II. Size-matched Ag-Pd, Ag-Au, and Pd-Pt systems G Rossi, R Ferrando, A Rapallo, A Fortunelli, BC Curley, LD Lloyd, ... The Journal of chemical physics 122 (19), 2005 | 215 | 2005 |
| Dynamical effects in the formation of magic cluster structures F Baletto, A Rapallo, G Rossi, R Ferrando Physical Review B—Condensed Matter and Materials Physics 69 (23), 235421, 2004 | 84 | 2004 |
| Influence of the ion coordination number on cation exchange reactions with copper telluride nanocrystals R Tu, Y Xie, G Bertoni, A Lak, R Gaspari, A Rapallo, A Cavalli, L De Trizio, ... Journal of the American Chemical Society 138 (22), 7082-7090, 2016 | 77 | 2016 |
| Growth and energetic stability of AgNi core–shell clusters F Baletto, C Mottet, A Rapallo, G Rossi, R Ferrando Surface science 566, 192-196, 2004 | 77 | 2004 |
| New translation method for STOs and its application to calculation of two‐center two‐electron integrals V Magnasco, A Rapallo International Journal of Quantum Chemistry 79 (2), 91-100, 2000 | 76 | 2000 |
| Thermal properties of Co/Au nanoalloys and comparison of different computer simulation techniques A Rapallo, JA Olmos-Asar, OA Oviedo, M Ludueña, R Ferrando, ... The Journal of Physical Chemistry C 116 (32), 17210-17218, 2012 | 57 | 2012 |
| New translation method for STOs and its application to calculation of overlap integrals V Magnasco, A Rapallo, M Casanova International journal of quantum chemistry 73 (4), 333-340, 1999 | 54 | 1999 |
| Development of a semiempirical potential for simulations of thiol–gold interfaces. Application to thiol-protected gold nanoparticles JA Olmos-Asar, A Rapallo, MM Mariscal Physical Chemistry Chemical Physics 13 (14), 6500-6506, 2011 | 39 | 2011 |
| Vanadium (III)–catalyzed copolymerization of ethylene with norbornene: Microstructure at tetrad level and reactivity ratios G Leone, I Pierro, G Zanchin, A Forni, F Bertini, A Rapallo, G Ricci Journal of Molecular Catalysis A: Chemical 424, 220-231, 2016 | 22 | 2016 |
| Addition Oligomerization of Dicyclopentadiene: Reactivity of Endo and Exo Isomers and Postmodification G Zanchin, G Leone, I Pierro, A Rapallo, W Porzio, F Bertini, G Ricci Macromolecular Chemistry and Physics 218 (11), 1600602, 2017 | 20 | 2017 |
| Syndiospecific oligomerization and polymerization of norbornene with titanium catalysts G Ricci, G Leone, A Rapallo, P Biagini, G Guglielmetti, L Porri Polymer 52 (25), 5708-5715, 2011 | 20 | 2011 |
| On the evaluation of two-centre molecular integrals over an STO basis V Magnasco, M Casanova, A Rapallo Chemical physics letters 289 (1-2), 81-89, 1998 | 19 | 1998 |
| Clusters in strong polyelectrolyte solutions in the condensation theory approach A Perico, A Rapallo The Journal of chemical physics 134 (5), 2011 | 15 | 2011 |
| A Crystalline 2,3-exo-Disyndiotactic Dicyclopentadiene Tetramer A Rapallo, G Ricci, W Porzio, G Arrighetti, G Leone Crystal growth & design 14 (11), 5767-5772, 2014 | 14 | 2014 |
| Keesom coefficients in gases V Magnasco, M Battezzati, A Rapallo, C Costa Chemical physics letters 428 (4-6), 231-235, 2006 | 13 | 2006 |
| Glass transition temperature and chain flexibility of ethylene‐norbornene copolymers from molecular dynamics simulations P Carbone, A Rapallo, M Ragazzi, I Tritto, DR Ferro Macromolecular theory and simulations 15 (6), 457-468, 2006 | 13 | 2006 |
| Crystallographic structure and morphology of bithiophene-fluorene polymer nanocrystals O Werzer, R Resel, B Chernev, H Plank, MM Rothmann, P Strohriegl, ... Polymer 52 (15), 3368-3373, 2011 | 12 | 2011 |
| Polyisoprene local dynamics in solution: Comparison between molecular dynamics simulations and high order diffusion theory G La Penna, P Carbone, R Carpentiero, A Rapallo, A Perico The Journal of Chemical Physics 114 (4), 1876-1886, 2001 | 11 | 2001 |
Riccardo FerrandoDepartment of Physics, University of Genoa, Via Dodecaneso 33, 16146ایمیل تأیید شده در fisica.unige.it
