Sfoglia per Autore
Accurate Potential Energy Surfaces for the study of lithium-hydrogen ionic reactions
2003-12-01 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
2004-05-08 R. Martinazzo, S. Assoni, G.G. Marinoni, G.F. Tantardini
Testing wavepacket dynamics in computing radiative association cross sections
2005-03-01 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)
2005-04-25 G. Materzanini, G.F. Tantardini, P.J.D Lindan, P. Saalfrank
Quantum effects in an exoergic, barrierless reaction at high collision energies
2005-10-05 R. Martinazzo, G. F. Tantardini
Quantum Study of Eley-Rideal formation of hydrogen on graphite (0001) surface in the cold energy regime
2006-01-01 S. Casolo, R. Martinazzo, G.F. Tantardini
Quantum Study of Eley-Rideal formation of hydrogen on graphite (0001) surface in the cold energy regime
2006-01-01 S. Casolo, 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
2006-03-28 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
2006-03-28 R. Martinazzo, G.F. Tantardini
A local coherent-state approxiamtion to system-bath quantum dynamics
2006-11-21 R. Martinazzo, M. Nest, P. Saalfrank, G. F. Tantardini
Simulating chemical processes from scratch: classical and quantum molecular dynamics
2007-01-01 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
2007-04-26 M. Bonfanti, R. Martinazzo, G. F. Tantardini, A. Ponti
Chemistry at surfaces: from ab initio structures to quantum dynamics
2007-05-01 G. Lanzani, R. Martinazzo, G. Materzanini, I. Pino, G.F. Tantardini
Power Spectra for adsorbed molecules
2007-05-01 M. Ceotto, G.F. Tantardini
First-principles semiclassical molecular power spectra
2007-08-01 M. Ceotto, G.F. Tantardini, A. Aspuru Guzik, S. Atahan
Understanding hydrogen atoms adsorption on graphite (0001)
2008-01-01 S. Casolo, Løvvik, R. Martinazzo, G.F. Tantardini
Accurate study of multiple hydrogen chemisorption on graphite (0001) (Poster)
2008-01-01 S. Casolo, O.M. Løvvik, R. Martinazzo, G.F. Tantardini
Quasi-classical trajectory study of the adiabatic reactions occurring on the two lowest-lying electronic states of the LiH2+ system
2008-01-01 I. Pino, R. Martinazzo, G.F. Tantardini
Da biomassa ad energia : tecnologia ad idrogeno da bioetanolo
2008-01-01 I. Rossetti, L. Forni, G.F. Tantardini, G. Faita, M. Raimondi
The influence of quantum reflection in Eley-Rideal hydrogen formation on graphite at interstellar cloud conditions
2008-02-01 R. Martinazzo, S. Casolo, G.F. Tantardini
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