Enrico Ronca
Enrico Ronca
Associate Professor and ERC-StG QED-Spin Principal Investigator at University of Perugia
Verified email at - Homepage
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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
Recent developments in the PySCF program package
The Journal of Chemical Physics 153, 024109, 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
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
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
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
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
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
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
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
Cavity quantum electrodynamical Chern insulator: Towards light-induced quantized anomalous Hall effect in graphene
X Wang, E Ronca, MA Sentef
Physical Review B, 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
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
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
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
ET; Sun, C.; Sun, S
Q Sun, X Zhang, S Banerjee, P Bao, M Barbry, NS Blunt, NA Bogdanov, ...
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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
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
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
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
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