Emanuele Coccia

Affiliations: 
Università degli Studi di Trieste 
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"Emanuele Coccia"
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Marchetta M, Morassut C, Toulouse J, et al. (2024) Time-dependent ab initio molecular-orbital decomposition for high-harmonic generation spectroscopy. The Journal of Chemical Physics. 161
Dall'Osto G, Vanzan M, Corni S, et al. (2024) Stochastic Schrödinger equation for hot-carrier dynamics in plasmonic systems. The Journal of Chemical Physics. 161
Monti M, Biancorosso L, Coccia E. (2024) Time-Resolved Circular Dichroism in Molecules: Experimental and Theoretical Advances. Molecules (Basel, Switzerland). 29
Morassut C, Ravindran A, Ciavardini A, et al. (2024) High-Harmonic Generation Spectroscopy of Gas-Phase Bromoform. The Journal of Physical Chemistry. A. 128: 2015-2024
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
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