193 citations · 545 across the 14 of their papers we have counts for
14 papers
Nonparametric Contextual Online Bilateral Trade
Emanuele Coccia, Martino Bernasconi, Andrea Celli
We study the problem of contextual online bilateral trade. At each round, the learner faces a seller-buyer pair and must propose a trade price without observing their private valua…
TurboRVB: a many-body toolkit for {\it ab initio} electronic simulations by quantum Monte Carlo
Kousuke Nakano, Claudio Attaccalite, Matteo Barborini +9
TurboRVB is a computational package for {\it ab initio} Quantum Monte Carlo (QMC) simulations of both molecular and bulk electronic systems. The code implements two types of well e…
Role of coherence in the plasmonic control of molecular absorption
Emanuele Coccia, Stefano Corni
The interpretation of nanoplasmonic effects on molecular properties, such as metal-enhanced absorption or fluorescence, typically assumes a fully coherent picture (in the quantum-m…
Manipulating azobenzene photoisomerization through strong light-molecule coupling
Jacopo Fregoni, Giovanni Granucci, Emanuele Coccia +2
The formation of hybrid light-molecule states (polaritons) offers a new strategy to manipulate the photochemistry of molecules. To fully exploit its potential, one needs to build a…
On the optimal basis set for electron dynamics in strong laser fields: The case of molecular ion H
Marie Labeye, Felipe Zapata, Emanuele Coccia +5
A clear understanding of the mechanisms that control the electron dynamics in strong laser field is still a challenge that requires to be interpreted by advanced theory. Developmen…
Theoretical S1 <- S0 absorption energies of the anionic forms of oxyluciferin by Variational Monte Carlo and Many Body Green's Function Theory
Emanuele Coccia, Daniele Varsano, Leonardo Guidoni
The structures of three negatively charged forms (anionic keto-1 and enol-1, dianonic enol-2) of oxyluciferin (OxyLuc), which are the most probable emitters responsible for the fir…