| Cation-induced band-gap tuning in organohalide perovskites: interplay of spin–orbit coupling and octahedra tilting A Amat, E Mosconi, E Ronca, C Quarti, P Umari, MK Nazeeruddin, ... Nano letters 14 (6), 3608-3616, 2014 | 1101 | 2014 |
| Recent developments in the PySCF program package The Journal of Chemical Physics 153, 024109, 2020 | 304 | 2020 |
| First-Principles Investigation of the TiO2/Organohalide Perovskites Interface: The Role of Interfacial Chlorine E Mosconi, E Ronca, F De Angelis The journal of physical chemistry letters 5 (15), 2619-2625, 2014 | 274 | 2014 |
| Influence of the dye molecular structure on the TiO 2 conduction band in dye-sensitized solar cells: disentangling charge transfer and electrostatic effects E Ronca, M Pastore, L Belpassi, F Tarantelli, F De Angelis Energy & Environmental Science 6 (1), 183-193, 2013 | 255 | 2013 |
| Adsorption of organic dyes on TiO2 surfaces in dye-sensitized solar cells: Interplay of theory and experiment. C Anselmi, E Mosconi, M Pastore, E Ronca, F De Angelis Physical Chemistry Chemical Physics, 2012 | 164 | 2012 |
| Coupled Cluster Theory for Molecular Polaritons: Changing Ground and Excited States HK Tor S. Haugland, Enrico Ronca, Eirik F. Kjønstad, Angel Rubio Physical Review X 10, 041043, 2020 | 106 | 2020 |
| Revealing charge-transfer effects in gas-phase water chemistry D Cappelletti, E Ronca, L Belpassi, F Tarantelli, F Pirani Accounts of chemical research 45 (9), 1571-1580, 2012 | 104 | 2012 |
| Inherent electronic trap states in TiO 2 nanocrystals: effect of saturation and sintering F Nunzi, E Mosconi, L Storchi, E Ronca, A Selloni, M Grätzel, ... Energy & Environmental Science 6 (4), 1221-1229, 2013 | 87 | 2013 |
| Spectral Functions of the Uniform Electron Gas via Coupled-Cluster Theory and Comparison to the GW and Related Approximations J McClain, J Lischner, T Watson, DA Matthews, E Ronca, SG Louie, ... Physical Review B 93 (23), 235139, 2016 | 86 | 2016 |
| Cavity control of Excitons in two dimensional Materials S Latini, E Ronca, U De Giovannini, H Hübener, A Rubio Nano Letters 19 (6), 3473-3479, 2019 | 71 | 2019 |
| Intermolecular interactions in optical cavities: An ab initio QED study TS Haugland, C Schäfer, E Ronca, A Rubio, H Koch The Journal of Chemical Physics 154 (9), 094113, 2021 | 67 | 2021 |
| Ground-state properties of the hydrogen chain: Dimerization, insulator-to-metal transition, and magnetic phases M Motta, C Genovese, F Ma, ZH Cui, R Sawaya, GKL Chan, N Chepiga, ... Physical Review X 10, 031058, 2020 | 63 | 2020 |
| A quantitative view of charge transfer in the hydrogen bond: The water dimer case E Ronca, L Belpassi, F Tarantelli ChemPhysChem 15 (13), 2682-2687, 2014 | 58 | 2014 |
| Time-dependent density functional theory modeling of spin–orbit coupling in ruthenium and osmium solar cell sensitizers E Ronca, F De Angelis, S Fantacci The Journal of Physical Chemistry C 118 (30), 17067-17078, 2014 | 52 | 2014 |
| High Open-Circuit Voltages: Evidence for a Sensitizer-Induced TiO2 Conduction Band Shift in Ru(II)-Dye Sensitized Solar Cells T Moehl, HN Tsao, KL Wu, HC Hsu, Y Chi, E Ronca, F De Angelis, ... Chemistry of Materials 25 (22), 4497-4502, 2013 | 51 | 2013 |
| Time-step targeting time-dependent and dynamical density matrix renormalization group algorithms with ab initio Hamiltonians E Ronca, Z Li, CA Jimenez-Hoyos, GK Chan Journal of Chemical Theory and Computation 13 (11), 5560-5571, 2017 | 50 | 2017 |
| Shining light on the microscopic resonant mechanism responsible for cavity-mediated chemical reactivity C Schäfer, J Flick, E Ronca, P Narang, A Rubio Nature Communications 13 (1), 7817, 2022 | 47 | 2022 |
| Cavity quantum electrodynamical Chern insulator: Towards light-induced quantized anomalous Hall effect in graphene X Wang, E Ronca, MA Sentef Physical Review B, 2019 | 47 | 2019 |
| Time-dependent N-electron valence perturbation theory with matrix product state reference wavefunctions for large active spaces and basis sets: Applications to the chromium … A Sokolov, S Guo, E Ronca, GK Chan The Journal of Chemical Physics 146 (24), 244102, 2017 | 47 | 2017 |
| Density relaxation in time-dependent density functional theory: Combining relaxed density natural orbitals and multireference perturbation theories for an improved description … E Ronca, C Angeli, L Belpassi, F De Angelis, F Tarantelli, M Pastore Journal of Chemical Theory and Computation 10 (9), 4014-4024, 2014 | 42 | 2014 |
Filippo De AngelisUniversity of Perugia and Prince Mohammad Bin Fahd UniversityVerified email at thch.unipg.it
