| Dye-sensitized solar cells with 13% efficiency achieved through the molecular engineering of porphyrin sensitizers S Mathew, A Yella, P Gao, R Humphry-Baker, BFE Curchod, ... Nature chemistry 6 (3), 242-247, 2014 | 5043 | 2014 |
| Ab initio nonadiabatic quantum molecular dynamics BFE Curchod, TJ Martínez Chemical Reviews 118 (7), 3305-3336, 2018 | 690 | 2018 |
| Trajectory‐based nonadiabatic dynamics with time‐dependent density functional theory BFE Curchod, U Rothlisberger, I Tavernelli ChemPhysChem 14 (7), 1314-1340, 2013 | 221 | 2013 |
| Acid-induced degradation of phosphorescent dopants for OLEDs and its application to the synthesis of tris-heteroleptic iridium (III) bis-cyclometalated complexes E Baranoff, BFE Curchod, J Frey, R Scopelliti, F Kessler, I Tavernelli, ... Inorganic chemistry 51 (1), 215-224, 2012 | 220 | 2012 |
| FIrpic: archetypal blue phosphorescent emitter for electroluminescence E Baranoff, BFE Curchod Dalton Transactions 44, 8318, 2015 | 203 | 2015 |
| Molecular Engineering of a Fluorene Donor for Dye-Sensitized Solar Cells A Yella, R Humphry-Baker, BFE Curchod, N Ashari Astani, J Teuscher, ... Chemistry of Materials 25 (13), 2733–2739, 2013 | 176 | 2013 |
| Nonadiabatic coupling vectors for excited states within time-dependent density functional theory in the Tamm–Dancoff approximation and beyond I Tavernelli, BFE Curchod, A Laktionov, U Rothlisberger The Journal of chemical physics 133 (19), 2010 | 141 | 2010 |
| Nonadiabatic molecular dynamics with solvent effects: A LR-TDDFT QM/MM study of ruthenium (II) tris (bipyridine) in water I Tavernelli, BFE Curchod, U Rothlisberger Chemical Physics 391 (1), 101-109, 2011 | 139 | 2011 |
| Influence of halogen atoms on a homologous series of bis-cyclometalated iridium (III) complexes E Baranoff, BFE Curchod, F Monti, F Steimer, G Accorsi, I Tavernelli, ... Inorganic chemistry 51 (2), 799-811, 2012 | 123 | 2012 |
| Communication: GAIMS—Generalized Ab Initio Multiple Spawning for both internal conversion and intersystem crossing processes BFE Curchod, C Rauer, P Marquetand, L González, TJ Martínez The Journal of Chemical Physics 144 (10), 2016 | 119 | 2016 |
| The charge transfer problem in density functional theory calculations of aqueously solvated molecules CM Isborn, BD Mar, BFE Curchod, I Tavernelli, TJ Martinez The Journal of Physical Chemistry B 117 (40), 12189-12201, 2013 | 118 | 2013 |
| Structure–property relationships based on Hammett constants in cyclometalated iridium (III) complexes: their application to the design of a fluorine-free FIrPic-like emitter J Frey, BFE Curchod, R Scopelliti, I Tavernelli, U Rothlisberger, ... Dalton Transactions 43 (15), 5667-5679, 2014 | 113 | 2014 |
| Different flavors of nonadiabatic molecular dynamics F Agostini, BFE Curchod Wiley Interdisciplinary Reviews: Computational Molecular Science 9, e1417, 2019 | 105 | 2019 |
| Criegee intermediate–alcohol reactions, a potential source of functionalized hydroperoxides in the atmosphere MR McGillen, BFE Curchod, R Chhantyal-Pun, JM Beames, N Watson, ... ACS Earth and Space Chemistry 1 (10), 664-672, 2017 | 103 | 2017 |
| On nonadiabatic coupling vectors in time-dependent density functional theory I Tavernelli, BFE Curchod, U Rothlisberger The Journal of chemical physics 131 (19), 2009 | 99 | 2009 |
| Qualitatively Incorrect Features in the TDDFT Spectrum of Thiophene-Based Compounds A Prlj, BFE Curchod, A Fabrizio, L Floryan, C Corminboeuf The Journal of Physical Chemistry Letters 6, 13-21, 2015 | 86 | 2015 |
| Trajectory-based solution of the nonadiabatic quantum dynamics equations: an on-the-fly approach for molecular dynamics simulations BFE Curchod, I Tavernelli, U Rothlisberger Physical Chemistry Chemical Physics 13 (8), 3231-3236, 2011 | 85 | 2011 |
| A molecular perspective on Tully models for nonadiabatic dynamics LM Ibele, BFE Curchod Physical Chemistry Chemical Physics 22 (27), 15183-15196, 2020 | 84 | 2020 |
| Tracking the ultraviolet-induced photochemistry of thiophenone during and after ultrafast ring opening S Pathak, LM Ibele, R Boll, C Callegari, A Demidovich, B Erk, R Feifel, ... Nature chemistry 12 (9), 795-800, 2020 | 82 | 2020 |
| Excited state dynamics of thiophene and bithiophene: new insights into theoretically challenging systems A Prlj, BFE Curchod, C Corminboeuf Physical Chemistry Chemical Physics 17 (22), 14719-14730, 2015 | 81 | 2015 |
Ivano TavernelliIBM Quantum, IBM Research - ZurichEmail được xác minh tại zurich.ibm.com
