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Enrico Ronca
Enrico Ronca
Institute for Physical and Chemical Processes of the National Research Council (IPCF-CNR)
Verified email at pi.ipcf.cnr.it - Homepage
Title
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Cited by
Year
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
9932014
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
2632014
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
2492013
Recent developments in the PySCF program package
The Journal of Chemical Physics 153, 024109, 2020
1642020
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
1582012
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
1022012
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
822016
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
822013
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
682020
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
542019
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
542014
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
512013
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
502021
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
492020
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
482014
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
442017
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
432017
Modeling the effect of ionic additives on the optical and electronic properties of a dye-sensitized TiO 2 heterointerface: absorption, charge injection and aggregation
S Agrawal, T Leijtens, E Ronca, M Pastore, H Snaith, F De Angelis
Journal of Materials Chemistry A 1 (46), 14675-14685, 2013
422013
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
392014
Effect of Sensitizer Structure and TiO2 Protonation on Charge Generation in Dye-Sensitized Solar Cells
E Ronca, G Marotta, M Pastore, F De Angelis
The Journal of Physical Chemistry C 118 (30), 16927-16940, 2014
382014
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