E
Emanuele Coccia
Researcher at University of Trieste
Publications - 53
Citations - 1160
Emanuele Coccia is an academic researcher from University of Trieste. The author has contributed to research in topics: Quantum Monte Carlo & Diffusion Monte Carlo. The author has an hindex of 20, co-authored 53 publications receiving 921 citations. Previous affiliations of Emanuele Coccia include University of Padua & University of Paris.
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Journal ArticleDOI
Bosonic helium clusters doped by alkali metal cations: interaction forces and analysis of their most stable structures
F. Marinetti,Emanuele Coccia,Enrico Bodo,F. A. Gianturco,Ersin Yurtsever,Mine Yurtsever,Erol Yildirim +6 more
TL;DR: In this paper, a genetic algorithm was used to construct a many-body potential for each of the ionic dopants in helium clusters, which was then compared with Basin-Hopping Monte Carlo simulations.
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Ground state structures and electronic excitations of biological chromophores at Quantum Monte Carlo/Many Body Green’s Function Theory level
TL;DR: In this paper, an extension of MBGFT to complex environments, using a Quantum Mechanics/Molecular Mechanics framework, is presented to evaluate the optical properties of the retinal protonated Schiff base (RPSB) chromophore in rhodopsin, the protein responsible for dim light vision in the vertebrates.
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TurboRVB: A many-body toolkit for ab initio electronic simulations by quantum Monte Carlo.
Kousuke Nakano,Claudio Attaccalite,Matteo Barborini,Luca Capriotti,Michele Casula,Emanuele Coccia,Mario Dagrada,Claudio Genovese,Ye Luo,Guglielmo Mazzola,Andrea Zen,Sandro Sorella +11 more
TL;DR: TurboRVB as mentioned in this paper is a computational package for ab initio Quantum Monte Carlo (QMC) simulations of both molecular and bulk electronic systems, which implements two types of well established QMC algorithms: VMC and diffusion Monte Carlo in its robust and efficient lattice regularized variant.
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Optimal Basis Set for Electron Dynamics in Strong Laser Fields: The case of Molecular Ion H2.
Marie Labeye,Felipe Zapata,Emanuele Coccia,Valérie Véniard,Julien Toulouse,J. Caillat,Richard Taïeb,Eleonora Luppi +7 more
TL;DR: The capability of the basis to reproduce the two-center interference and the hyper-Raman phenomena is investigated and the performance of the three bases for high-harmonic generation and above-threshold ionization for H2+.
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Microsolvation of cationic dimers in 4He droplets: geometries of A+2(He)N (A=Li, Na, K) from optimized energies.
TL;DR: The symmetry features of the collocation of solvent adatoms around the dimeric cation are analyzed in detail, showing that the selective growth of small clusters around the two sides of the ion during the solvation process is a feature common to all three dopants.