| octopus: a tool for the application of time‐dependent density functional theory A Castro, H Appel, M Oliveira, CA Rozzi, X Andrade, F Lorenzen, ... physica status solidi (b) 243 (11), 2465-2488, 2006 | 878* | 2006 |
| Coherent ultrafast charge transfer in an organic photovoltaic blend SM Falke, CA Rozzi, D Brida, M Maiuri, M Amato, E Sommer, A De Sio, ... Science 344 (6187), 1001-1005, 2014 | 638 | 2014 |
| Exact Coulomb cutoff technique for supercell calculations CA Rozzi, D Varsano, A Marini, EKU Gross, A Rubio Physical Review B—Condensed Matter and Materials Physics 73 (20), 205119, 2006 | 518 | 2006 |
| Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems N Tancogne-Dejean, MJT Oliveira, X Andrade, H Appel, CH Borca, ... The Journal of chemical physics 152 (12), 2020 | 370 | 2020 |
| Quantum coherence controls the charge separation in a prototypical artificial light-harvesting system C Andrea Rozzi, S Maria Falke, N Spallanzani, A Rubio, E Molinari, ... Nature communications 4 (1), 1602, 2013 | 327 | 2013 |
| Tracking the coherent generation of polaron pairs in conjugated polymers A De Sio, F Troiani, M Maiuri, J Réhault, E Sommer, J Lim, SF Huelga, ... Nature communications 7 (1), 13742, 2016 | 198 | 2016 |
| Quenching of majority-channel quasiparticle excitations in cobalt S Monastra, F Manghi, CA Rozzi, C Arcangeli, E Wetli, HJ Neff, T Greber, ... Physical review letters 88 (23), 236402, 2002 | 54 | 2002 |
| Photoexcitation of a light-harvesting supramolecular triad: a time-dependent DFT study N Spallanzani, CA Rozzi, D Varsano, T Baruah, MR Pederson, F Manghi, ... The Journal of Physical Chemistry B 113 (16), 5345-5349, 2009 | 53 | 2009 |
| Electron-electron interactions in artificial graphene E Räsänen, CA Rozzi, S Pittalis, G Vignale Physical review letters 108 (24), 246803, 2012 | 52 | 2012 |
| Understanding real-time time-dependent density-functional theory simulations of ultrafast laser-induced dynamics in organic molecules J Krumland, AM Valencia, S Pittalis, CA Rozzi, C Cocchi The Journal of Chemical Physics 153 (5), 2020 | 42 | 2020 |
| Quantum modeling of ultrafast photoinduced charge separation CA Rozzi, F Troiani, I Tavernelli Journal of Physics: Condensed Matter 30 (1), 013002, 2017 | 40 | 2017 |
| Ab initio Fermi surface and conduction-band calculations in oxygen-reduced CA Rozzi, F Manghi, F Parmigiani Physical Review B 68 (7), 075106, 2003 | 39 | 2003 |
| Intermolecular conical intersections in molecular aggregates A De Sio, E Sommer, XT Nguyen, L Groß, D Popović, BT Nebgen, ... Nature Nanotechnology 16 (1), 63-68, 2021 | 34 | 2021 |
| Ab Initio Simulation of Optical Limiting: The Case of Metal-Free Phthalocyanine C Cocchi, D Prezzi, A Ruini, E Molinari, CA Rozzi Physical review letters 112 (19), 198303, 2014 | 33 | 2014 |
| Field-driven attosecond charge dynamics in germanium G Inzani, L Adamska, A Eskandari-asl, N Di Palo, GL Dolso, B Moio, ... Nature Photonics 17 (12), 1059-1065, 2023 | 29 | 2023 |
| Charge Separation Dynamics and Opto‐Electronic Properties of a Diaminoterephthalate‐C60 Dyad S Pittalis, A Delgado, J Robin, L Freimuth, J Christoffers, C Lienau, ... Advanced Functional Materials 25 (13), 2047-2053, 2015 | 24 | 2015 |
| Exact Coulomb cutoff technique for supercell calculations in two dimensions A Castro, E Räsänen, CA Rozzi Physical Review B—Condensed Matter and Materials Physics 80 (3), 033102, 2009 | 24 | 2009 |
| A Diaminoterephthalate–C60 Dyad: A New Material for Optoelectronic Applications L Freimuth, CA Rozzi, C Lienau, J Christoffers Synthesis 47 (09), 1325-1328, 2015 | 20 | 2015 |
| Nonlinear light absorption in many-electron systems excited by an instantaneous electric field: a non-perturbative approach A Guandalini, C Cocchi, S Pittalis, A Ruini, CA Rozzi Physical Chemistry Chemical Physics 23 (16), 10059-10069, 2021 | 15 | 2021 |
| Nonequilibrium solvent polarization effects in real-time electronic dynamics of solute molecules subject to time-dependent electric fields: A new feature of the polarizable … G Gil, S Pipolo, A Delgado, CA Rozzi, S Corni Journal of Chemical Theory and Computation 15 (4), 2306-2319, 2019 | 15 | 2019 |
Elisa MOLINARIUniversity of Modena and Reggio Emilia & CNR-Nano, Modena, Italy確認したメール アドレス: unimore.it
