| 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 |
| Hydrogen dissociation on Cu (111): the influence of lattice motion. Part I M Bonfanti, C Díaz, MF Somers, GJ Kroes Physical Chemistry Chemical Physics 13 (10), 4552-4561, 2011 | 66 | 2011 |
| Methane dissociation on Pt (111): Searching for a specific reaction parameter density functional F Nattino, D Migliorini, M Bonfanti, GJ Kroes The Journal of Chemical Physics 144 (4), 2016 | 61 | 2016 |
| Thermal Lattice Expansion Effect on Reactive Scattering of H2 from Cu(111) at Ts = 925 K A Mondal, M Wijzenbroek, M Bonfanti, C Diaz, GJ Kroes The Journal of Physical Chemistry A 117 (36), 8770-8781, 2013 | 58 | 2013 |
| 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 |
| 7D Quantum Dynamics of H2 Scattering from Cu(111): The Accuracy of the Phonon Sudden Approximationy M Bonfanti, MF Somers, C Diaz, HF Busnengo, GJ Kroes Zeitschrift für Physikalische Chemie 227 (11), 1397-1420, 2013 | 42 | 2013 |
| Quantum dynamics of hydrogen atoms on graphene. II. Sticking M Bonfanti, B Jackson, KH Hughes, I Burghardt, R Martinazzo The Journal of chemical physics 143 (12), 2015 | 34 | 2015 |
| Spectral tuning and photoisomerization efficiency in push–pull azobenzenes: designing principles F Aleotti, A Nenov, L Salvigni, M Bonfanti, MM El-Tahawy, A Giunchi, ... The Journal of Physical Chemistry A 124 (46), 9513-9523, 2020 | 32 | 2020 |
| Hydrogen on silicene: like or unlike graphene? M Pizzochero, M Bonfanti, R Martinazzo Physical Chemistry Chemical Physics 18 (23), 15654-15666, 2016 | 31 | 2016 |
| Quantum dynamics of hydrogen atoms on graphene. I. System-bath modeling M Bonfanti, B Jackson, KH Hughes, I Burghardt, R Martinazzo The Journal of chemical physics 143 (12), 2015 | 31 | 2015 |
| QM/MM nonadiabatic dynamics: the SHARC/COBRAMM approach D Avagliano, M Bonfanti, M Garavelli, L González Journal of Chemical Theory and Computation 17 (8), 4639-4647, 2021 | 30 | 2021 |
| Computation of the S1 ← S0 Vibronic Absorption Spectrum of Formaldehyde by Variational Gaussian Wavepacket and Semiclassical IVR Methods M Bonfanti, J Petersen, P Eisenbrandt, I Burghardt, E Pollak Journal of Chemical Theory and Computation 14 (10), 5310-5323, 2018 | 30 | 2018 |
| Identification of stable configurations in the superhydrogenation sequence of polycyclic aromatic hydrocarbon molecules PA Jensen, M Leccese, FDS Simonsen, AW Skov, M Bonfanti, JD Thrower, ... Monthly Notices of the Royal Astronomical Society 486 (4), 5492-5498, 2019 | 29 | 2019 |
| Quantum Dynamics of the Eley− Rideal Hydrogen Formation Reaction on Graphite at Typical Interstellar Cloud Conditions S Casolo, R Martinazzo, M Bonfanti, GF Tantardini The Journal of Physical Chemistry A 113 (52), 14545-14553, 2009 | 29 | 2009 |
| Surface models and reaction barrier in Eley–Rideal formation of H 2 on graphitic surfaces M Bonfanti, S Casolo, GF Tantardini, R Martinazzo Physical Chemistry Chemical Physics 13 (37), 16680-16688, 2011 | 28 | 2011 |
| Compact MCTDH wave functions for high-dimensional system-bath quantum dynamics M Bonfanti, GF Tantardini, KH Hughes, R Martinazzo, I Burghardt The Journal of Physical Chemistry A 116 (46), 11406-11413, 2012 | 21 | 2012 |
| Classical and quantum dynamics at surfaces: Basic concepts from simple models M Bonfanti, R Martinazzo International Journal of Quantum Chemistry 116 (21), 1575-1602, 2016 | 20 | 2016 |
| Multi-configurational Ehrenfest simulations of ultrafast nonadiabatic dynamics in a charge-transfer complex T Ma, M Bonfanti, P Eisenbrandt, R Martinazzo, I Burghardt The Journal of chemical physics 149 (24), 2018 | 19 | 2018 |
| Tangent space formulation of the multi-configuration time-dependent Hartree equations of motion: The projector–splitting algorithm revisited M Bonfanti, I Burghardt Chemical Physics 515, 252-261, 2018 | 19 | 2018 |
rocco martinazzoAssociate Professor, Dept. of Chemistry, University of MilanoBestätigte E-Mail-Adresse bei unimi.it
