Sfoglia per Autore
Accurate Potential Energy Surfaces for the study of lithium-hydrogen ionic reactions
2003 R. Martinazzo, G.F. Tantardini, E. Bodo, F.A. Granturco
Hot-Atom vs Eley-Rideal dynamics in hydrogen recombination on Ni(100). I. The single-adsorbate case
2004 R. Martinazzo, S. Assoni, G.G. Marinoni, G.F. Tantardini
Testing wavepacket dynamics in computing radiative association cross sections
2005 R. Martinazzo, G. F. Tantardini
Water adsorption at metal surfaces: A first-principles study of the p(sqr3 x sqr3)R30° H2O bilayer on Ru(0001)
2005 G. Materzanini, G.F. Tantardini, P.J.D Lindan, P. Saalfrank
Quantum effects in an exoergic, barrierless reaction at high collision energies
2005 R. Martinazzo, G. F. Tantardini
Quantum Study of Eley-Rideal formation of hydrogen on graphite (0001) surface in the cold energy regime
2006 S. Casolo, R. Martinazzo, G.F. Tantardini
Quantum Study of Eley-Rideal formation of hydrogen on graphite (0001) surface in the cold energy regime
2006 S. Casolo, R. Martinazzo, G.F. Tantardini
Quantum study of Eley-Rideal reaction and collision induced desorption of hydrogen atoms on a graphite surface. I, H-chemisorbed case
2006 R. Martinazzo, G.F. Tantardini
Quantum study of Eley-Rideal reaction and collision induced desorption of hydrogen atoms on a graphite surface. II. H-physisorbed case
2006 R. Martinazzo, G.F. Tantardini
A local coherent-state approxiamtion to system-bath quantum dynamics
2006 R. Martinazzo, M. Nest, P. Saalfrank, G. F. Tantardini
Simulating chemical processes from scratch: classical and quantum molecular dynamics
2007 R. Martinazzo, I. Pino, S. Casolo, G.F. Tantardini
Physisorption and diffusion of hydrogen atoms on graphite from correlated calculations on the H-Coronene Model system
2007 M. Bonfanti, R. Martinazzo, G.F. Tantardini, A. Ponti
Chemistry at surfaces: from ab initio structures to quantum dynamics
2007 G. Lanzani, R. Martinazzo, G. Materzanini, I. Pino, G.F. Tantardini
Power Spectra for adsorbed molecules
2007 M. Ceotto, G.F. Tantardini
First-principles semiclassical molecular power spectra
2007 M. Ceotto, G.F. Tantardini, A. Aspuru Guzik, S. Atahan
Accurate study of multiple hydrogen chemisorption on graphite (0001) (Poster)
2008 S. Casolo, O.M. Løvvik, R. Martinazzo, G.F. Tantardini
Understanding hydrogen atoms adsorption on graphite (0001)
2008 S. Casolo, Løvvik, R. Martinazzo, G.F. Tantardini
Da biomassa ad energia : tecnologia ad idrogeno da bioetanolo
2008 I. Rossetti, L. Forni, G.F. Tantardini, G. Faita, M. Raimondi
Quasi-classical trajectory study of the adiabatic reactions occurring on the two lowest-lying electronic states of the LiH2+ system
2008 I. Pino, R. Martinazzo, G.F. Tantardini
The influence of quantum reflection in Eley-Rideal hydrogen formation on graphite at interstellar cloud conditions
2008 R. Martinazzo, S. Casolo, G.F. Tantardini
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