| Understanding adsorption of hydrogen atoms on graphene S Casolo, OM Løvvik, R Martinazzo, GF Tantardini The Journal of chemical physics 130 (5), 2009 | 404 | 2009 |
| Exploiting the Photonic Crystal Properties of TiO2 Nanotube Arrays To Enhance Photocatalytic Hydrogen Production GL Chiarello, A Zuliani, D Ceresoli, R Martinazzo, E Selli Acs Catalysis 6 (2), 1345-1353, 2016 | 138 | 2016 |
| Communication: Universal Markovian reduction of Brownian particle dynamics R Martinazzo, B Vacchini, KH Hughes, I Burghardt The Journal of Chemical Physics 134 (1), 2011 | 134 | 2011 |
| Communication: Universal Markovian reduction of Brownian particle dynamics R Martinazzo, B Vacchini, KH Hughes, I Burghardt The Journal of Chemical Physics 134 (1), 2011 | 134 | 2011 |
| Symmetry-induced band-gap opening in graphene superlattices R Martinazzo, S Casolo, GF Tantardini Physical Review B 81 (24), 245420, 2010 | 122 | 2010 |
| Symmetry-induced band-gap opening in graphene superlattices R Martinazzo, S Casolo, GF Tantardini Physical Review B 81 (24), 245420, 2010 | 122 | 2010 |
| Physisorption and diffusion of hydrogen atoms on graphite from correlated calculations on the H− coronene model system M Bonfanti, R Martinazzo, GF Tantardini, A Ponti The Journal of Physical Chemistry C 111 (16), 5825-5829, 2007 | 105 | 2007 |
| Band engineering in graphene with superlattices of substitutional defects S Casolo, R Martinazzo, GF Tantardini The Journal of Physical Chemistry C 115 (8), 3250-3256, 2011 | 104 | 2011 |
| Quantum dynamics of ultrafast charge transfer at an oligothiophene-fullerene heterojunction H Tamura, R Martinazzo, M Ruckenbauer, I Burghardt The Journal of Chemical Physics 137 (22), 2012 | 101 | 2012 |
| The gas-phase lithium chemistry in the early universe: elementary processes, interaction forces and quantum dynamics E Bodo, FA Gianturco, R Martinazzo Physics reports 384 (3), 85-119, 2003 | 88 | 2003 |
| Accurate potential energy surfaces for the study of lithium–hydrogen ionic reactions R Martinazzo, GF Tantardini, E Bodo, FA Gianturco The Journal of chemical physics 119 (21), 11241-11248, 2003 | 76 | 2003 |
| A local coherent-state approximation to system-bath quantum dynamics R Martinazzo, M Nest, P Saalfrank, GF Tantardini The Journal of chemical physics 125 (19), 2006 | 74 | 2006 |
| Inherently chiral macrocyclic oligothiophenes: easily accessible electrosensitive cavities with outstanding enantioselection performances F Sannicolò, PR Mussini, T Benincori, R Cirilli, S Abbate, S Arnaboldi, ... Chemistry–A European Journal 20 (47), 15298-15302, 2014 | 72 | 2014 |
| A modified Variable-Phase algorithm for multichannel scattering with long-range potentials R Martinazzo, E Bodo, FA Gianturco Computer Physics Communications 151 (2), 187-198, 2003 | 67 | 2003 |
| Quantum study of Eley-Rideal reaction and collision induced desorption of hydrogen atoms on a graphite surface. I. H-chemisorbed case R Martinazzo, GF Tantardini The Journal of chemical physics 124 (12), 2006 | 60 | 2006 |
| Hot-atom versus Eley–Rideal dynamics in hydrogen recombination on Ni (100). I. The single-adsorbate case R Martinazzo, S Assoni, G Marinoni, GF Tantardini The Journal of chemical physics 120 (18), 8761-8771, 2004 | 55 | 2004 |
| Possible reaction paths in the LiH+ 2 chemistry: a computational analysis of the interaction forces E Bodo, FA Gianturco, R Martinazzo, M Raimondi Chemical Physics 271 (3), 309-321, 2001 | 49 | 2001 |
| A few simple rules governing hydrogenation of graphene dots M Bonfanti, S Casolo, GF Tantardini, A Ponti, R Martinazzo The Journal of chemical physics 135 (16), 2011 | 45 | 2011 |
| Sticking of atomic hydrogen on graphene M Bonfanti, S Achilli, R Martinazzo Journal of Physics: Condensed Matter 30 (28), 283002, 2018 | 43 | 2018 |
| Chemistry at surfaces: from ab initio structures to quantum dynamics G Lanzani, R Martinazzo, G Materzanini, I Pino, GF Tantardini Theoretical Chemistry Accounts 117, 805-825, 2007 | 42 | 2007 |
