| Chemically accurate simulation of a polyatomic molecule-metal surface reaction F Nattino, D Migliorini, GJ Kroes, E Dombrowski, EA High, DR Killelea, ... The Journal of Physical Chemistry Letters 7 (13), 2402-2406, 2016 | 126 | 2016 |
| Surface reaction barriometry: methane dissociation on flat and stepped transition-metal surfaces D Migliorini, H Chadwick, F Nattino, A Gutiérrez-González, E Dombrowski, ... The journal of physical chemistry letters 8 (17), 4177-4182, 2017 | 92 | 2017 |
| 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 | 66 | 2016 |
| Incident Angle Dependence of CHD3 Dissociation on the Stepped Pt(211) Surface H Chadwick, A Gutiérrez-González, D Migliorini, RD Beck, GJ Kroes The Journal of Physical Chemistry C 122 (34), 19652-19660, 2018 | 25 | 2018 |
| Dissociation of CHD3 on Cu (111), Cu (211), and single atom alloys of Cu (111) N Gerrits, D Migliorini, GJ Kroes The Journal of Chemical Physics 149 (22), 2018 | 22 | 2018 |
| Methane on a stepped surface: Dynamical insights on the dissociation of CHD3 on Pt (111) and Pt (211) D Migliorini, H Chadwick, GJ Kroes The Journal of Chemical Physics 149 (9), 2018 | 20 | 2018 |
| CHD3 dissociation on Pt (111): A comparison of the reaction dynamics based on the PBE functional and on a specific reaction parameter functional H Chadwick, D Migliorini, GJ Kroes The Journal of Chemical Physics 149 (4), 2018 | 20 | 2018 |
| Application of van der Waals functionals to the calculation of dissociative adsorption of N2 on W (110) for static and dynamic systems D Migliorini, F Nattino, GJ Kroes The Journal of Chemical Physics 144 (8), 2016 | 16 | 2016 |
| HOD on Ni (111): Ab Initio molecular dynamics prediction of molecular beam experiments D Migliorini, F Nattino, AK Tiwari, GJ Kroes The Journal of Chemical Physics 149 (24), 2018 | 13 | 2018 |
| Correction to “Surface Reaction Barriometry: Methane Dissociation on Flat and Stepped Transition-Metal Surfaces” D Migliorini, H Chadwick, F Nattino, A Gutiérrez-González, E Dombrowski, ... The Journal of Physical Chemistry Letters 10 (3), 661-662, 2019 | 2 | 2019 |
| Semi-empirical approach to the simulation of molecule-surface reaction dynamcis D Migliorini Chem. Phys 142, 234705, 2015 | | 2015 |
| Methods and Theory: A Semi-Empirical Approach to Density Functional Theory D Migliorini Semi-empirical approach to the simulation of molecule-surface reaction …, 0 | | |
| Supporting Information: Surface Reaction Barriometry: Methane Dissociation on Flat and Stepped Transition Metal Surfaces D Migliorini, H Chadwick, F Nattino, A Gutiérrez-González, E Dombrowski, ... | | |
| Supporting Information: Chemically accurate simulation of a polyatomic molecule-metal surface reaction F Nattino, D Migliorini, GJ Kroes, E Dombrowski, EA High, DR Killelea, ... | | |