검색결과 : 8건
| No. | Article |
|---|---|
| 1 |
Hydrogen Recombination and Dimer Formation on Graphite from Ab Initio Molecular Dynamics Simulations Casolo S, Tantardini GF, Martinazzo R Journal of Physical Chemistry A, 120(27), 5032, 2016 |
| 2 |
Adiabatic Potential Energy Surfaces for the Low-Energy Collisional Dynamics of C+(P-2) Ions with H-2 Molecules Bonfanti M, Tantardini GF, Martinazzo R Journal of Physical Chemistry A, 118(33), 6595, 2014 |
| 3 |
5 kW(e)+5 kW(t) reformer-PEMFC energy generator from bioethanol first data on the fuel processor from a demonstrative project Rossetti I, Biffi C, Tantardini GF, Raimondi M, Vitto E, Alberti D International Journal of Hydrogen Energy, 37(10), 8499, 2012 |
| 4 |
Compact MCTDH Wave Functions for High-Dimensional System-Bath Quantum Dynamics Bonfanti M, Tantardini GF, Hughes KH, Martinazzo R, Burghardt I Journal of Physical Chemistry A, 116(46), 11406, 2012 |
| 5 |
Quantum Dynamics of the Eley-Rideal Hydrogen Formation Reaction on Graphite at Typical Interstellar Cloud Conditions Casolo S, Martinazzo R, Bonfanti M, Tantardini GF Journal of Physical Chemistry A, 113(52), 14545, 2009 |
| 6 |
Quantum effects in an exoergic, barrierless reaction at high collision energies Martinazzo R, Tantardini GF Journal of Physical Chemistry A, 109(42), 9379, 2005 |
| 7 |
Hot-atom versus Eley-Rideal dynamics in hydrogen recombination on Ni(100). I. The single-adsorbate case Martinazzo R, Assoni S, Marinoni G, Tantardini GF Journal of Chemical Physics, 120(18), 8761, 2004 |
| 8 |
Accurate potential energy surfaces for the study of lithium-hydrogen ionic reactions Martinazzo R, Tantardini GF, Bodo E, Gianturco FA Journal of Chemical Physics, 119(21), 11241, 2003 |