COCCIA, EMANUELE
COCCIA, EMANUELE
Dipartimento di Scienze Chimiche e Farmaceutiche
Docenti di ruolo di IIa fascia
1952, Molecular Electrical Properties from Quantum Monte Carlo Calculations: Application to Ethyne
2012-01-01 Coccia, E; Chernomor, O; Barborini, M; Sorella, S; Guidoni, L
A TD-CIS study of high-harmonic generation of uracil cation fragments
2022-01-01 Morassut, C.; Luppi, E.; Coccia, E.
Ab initio geometry and bright excitation of carotenoids: Quantum Monte Carlo and Many Body Green’s Function Theory calculations on peridinin
2014-01-01 Coccia, E; Varsano, D; Guidoni, L
Ab initio lifetime correction to scattering states for time-dependent electronic-structure calculations with incomplete basis sets
2017-01-01 Coccia, E; Assaraf, R; Luppi, E; Toulouse, J
ANIONIC MICROSOLVATION IN HELIUM DROPLETS: (OH-)(HE)N FROM CLASSICAL AND QUANTUM STRUCTURE CALCULATIONS
2008-01-01 Coccia, Emanuele; Marinetti, Fabio; Bodo, Enrico; Gianturco, Francesco Antonio
Attachment Energetics of Quantum Dopants in a Weakly Interacting Quantum Solvent: 1H, 2H and 3H in Small 4He Clusters
2010-01-01 Coccia, E.; Gianturco, F.
Binding He atoms to hydrogen moieties: quantum features from ultraweak interactions
2010-01-01 Orlandini, S.; Coccia, E.; Baccarelli, I.; Gianturco, F.; Garrido, E.; GONZALEZ-LEZANA, T.; Villareal, P.
Bosonic Helium clusters doped by alkali cations: interaction forces and analysis of their most stable structures
2007-01-01 F., Marinetti; Coccia, E; Bodo, E; GIANTURCO F., A; Yurtsever, E; Yurtsever, M; Yildirim, E
Bosonic helium droplets with cationic impurities: Onset of electrostriction and snowball effects from quantum calculations
2007-01-01 Coccia, E.; Bodo, E.; Marinetti, F.; Gianturco, F. A.; Yidrim, E.; Yurtsever, E.; Yurtsever, M.
Chemical solutions in a quantum solvent: anionic "electrolytes" in 4He nanodroplets
2008-01-01 Coccia, Emanuele; Marinetti, Fabio; Bodo, Enrico; Gianturco, Francesco Antonio
Circularly Polarized Plasmons in Chiral Gold Nanowires via Quantum-Mechanical Design
2021-01-01 Toffoli, Daniele; Russi, Andrea; Fronzoni, Giovanna; Coccia, Emanuele; Stener, Mauro; Sementa, Luca; Fortunelli, Alessandro
Detecting the minimum in argon high-harmonic generation spectrum using Gaussian basis sets
2019-01-01 Coccia, E.; Luppi, E.
Electronic circular dichroism from real-time propagation in state space
2023-01-01 Monti, M; Stener, M; Coccia, E
Excited rotational states in doped ⁴He clusters: a diffusion Monte Carlo analysis
2017-01-01 Coccia, E
Gaussian continuum basis functions for calculating high-harmonic generation spectra
2016-01-01 Coccia, E; Mussard, B; Labeye, M; Caillat, J; Taieb, R; Toulouse, ; Luppi,
Ground state structures and electronic excitations of biological chromophores at Quantum Monte Carlo / Many Body Green's Function Theory level
2014-01-01 Varsano, D; Coccia, E; Mosca Conte, A; Pulci, O; Guidoni, L
High-Harmonic Generation Spectroscopy of Gas-Phase Bromoform
2024-01-01 Morassut, Chiara; Ravindran, Arun; Ciavardini, Alessandra; Luppi, Eleonora; De Ninno, Giovanni; Coccia, Emanuele
How electronic dephasing affects the high-harmonic generation in atoms
2020-01-01 Coccia, E.
Hybrid theoretical models for molecular nanoplasmonics
2020-01-01 Coccia, E.; Fregoni, J.; Guido, C. A.; Marsili, M.; Pipolo, S.; Corni, S.
Impact of molecular flexibility on the site energy shift of chlorophylls in Photosystem II
2017-01-01 Narzi, Daniele; Coccia, Emanuele; Manzoli, Marco; Guidoni, Leonardo