arnaldo rapallo
arnaldo rapallo
SCITEC, Istituto di Scienze e Tecnologie Chimiche, CNR Italy
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Cited by
Magic polyicosahedral core-shell clusters
G Rossi, A Rapallo, C Mottet, A Fortunelli, F Baletto, R Ferrando
Physical review letters 93 (10), 105503, 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
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
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
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
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
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
Thermal properties of Co/Au nanoalloys and comparison of different computer simulation techniques
A Rapallo, JA Olmos-Asar, OA Oviedo, M Ludue˝a, R Ferrando, ...
The Journal of Physical Chemistry C 116 (32), 17210-17218, 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
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
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
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
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
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
Clusters in strong polyelectrolyte solutions in the condensation theory approach
A Perico, A Rapallo
The Journal of chemical physics 134 (5), 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
Keesom coefficients in gases
V Magnasco, M Battezzati, A Rapallo, C Costa
Chemical physics letters 428 (4-6), 231-235, 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
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
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
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