Emanuele Coccia
Affiliations: | Università degli Studi di Trieste |
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| Luppi E, Coccia E. (2023) Role of Inner Molecular Orbitals in High-Harmonic Generation Spectra of Aligned Uracil. The Journal of Physical Chemistry. A |
| Coccia E, Luppi E. (2021) Time-dependentapproaches for high-harmonic generation spectroscopy. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 34 |
| Pauletti CF, Coccia E, Luppi E. (2021) Role of exchange and correlation in high-harmonic generation spectra of H, N, and CO: Real-time time-dependent electronic-structure approaches. The Journal of Chemical Physics. 154: 014101 |
| Luppi E, Coccia E. (2021) Probing the molecular frame of uracil and thymine with high-harmonic generation spectroscopy. Physical Chemistry Chemical Physics : Pccp |
| Dall'Osto G, Coccia E, Guido CA, et al. (2020) Investigating ultrafast two-pulse experiments on single DNQDI fluorophores: a stochastic quantum approach. Physical Chemistry Chemical Physics : Pccp |
| Nakano K, Attaccalite C, Barborini M, et al. (2020) TurboRVB: A many-body toolkit for ab initio electronic simulations by quantum Monte Carlo. The Journal of Chemical Physics. 152: 204121 |
| Coccia E. (2020) How electronic dephasing affects the high-harmonic generation in atoms Molecular Physics. 118: e1769871 |
| Coccia E, Luppi E. (2019) Detecting the minimum in argon high-harmonic generation spectrum using Gaussian basis sets Theoretical Chemistry Accounts. 138 |
| Labeye M, Zapata F, Coccia E, et al. (2018) On the optimal basis set for electron dynamics in strong laser fields: The case of molecular ion H. Journal of Chemical Theory and Computation |
| Coccia E, Troiani F, Corni S. (2018) Probing quantum coherence in ultrafast molecular processes: An ab initio approach to open quantum systems. The Journal of Chemical Physics. 148: 204112 |