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 | 1274 | 2014 |
Recent developments in the PySCF program package The Journal of Chemical Physics 153, 024109, 2020 | 660 | 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 | 288 | 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 | 274 | 2013 |
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 | 180 | 2020 |
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 | 176 | 2012 |
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 | 133 | 2022 |
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 | 115 | 2012 |
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), 2021 | 114 | 2021 |
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 | 97 | 2016 |
Cavity quantum electrodynamical Chern insulator: Towards light-induced quantized anomalous Hall effect in graphene X Wang, E Ronca, MA Sentef Physical Review B, 2019 | 93 | 2019 |
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 | 89 | 2013 |
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 | 84 | 2019 |
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 | 82 | 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 | 66 | 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 | 65 | 2014 |
ET; Sun, C.; Sun, S Q Sun, X Zhang, S Banerjee, P Bao, M Barbry, NS Blunt, NA Bogdanov, ... N, 0 | 64 | |
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 | 63 | 2017 |
A perspective on ab initio modeling of polaritonic chemistry: The role of non-equilibrium effects and quantum collectivity D Sidler, M Ruggenthaler, C Schäfer, E Ronca, A Rubio The Journal of Chemical Physics 156, 230901, 2022 | 62 | 2022 |
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 | 60 | 2017 |