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Journal of Chemical Theory and Computation|March 11, 2014
Protein Field Effect on the Dark State of 11-<i>cis</i> Retinal in Rhodopsin by Quantum Monte Carlo/Molecular MechanicsEmanuele Coccia, Daniele Varsano, Leonardo Guidoni
Journal of Chemical Theory and Computation|November 19, 2015
Ab Initio Geometry and Bright Excitation of Carotenoids: Quantum Monte Carlo and Many Body Green's Function Theory Calculations on PeridininEmanuele Coccia, Daniele Varsano, Leonardo Guidoni
Journal of Physics. Condensed Matter : an Institute of Physics Journal|November 11, 2016
Theoretical description of protein field effects on electronic excitations of biological chromophoresDaniele Varsano, Stefano Caprasecca, Emanuele Coccia
Molecules (Basel, Switzerland)|September 14, 2024
Time-Resolved Circular Dichroism in Molecules: Experimental and Theoretical AdvancesMarta Monti, Leonardo Biancorosso, Emanuele Coccia
The Journal of Chemical Physics|June 6, 2018
Probing quantum coherence in ultrafast molecular processes: An ab initio approach to open quantum systemsEmanuele Coccia, Filippo Troiani, Stefano Corni
The Journal of Chemical Physics|January 8, 2021
Role of exchange and correlation in high-harmonic generation spectra of H<sub>2</sub>, N<sub>2</sub>, and CO<sub>2</sub>: Real-time time-dependent electronic-structure approachesCarlo Federico Pauletti, Emanuele Coccia, Eleonora Luppi
Biophysical Chemistry|July 17, 2017
Impact of molecular flexibility on the site energy shift of chlorophylls in Photosystem IIDaniele Narzi, Emanuele Coccia, Marco Manzoli, et al.
The Journal of Physical Chemistry. B|December 16, 2025
Simulating the Electronic Circular Dichroism of Chlorophyll b in the Presence of a Gold NanosphereRilinda Plakaj, Leonardo Biancorosso, Eleonora Luppi, et al.
The Journal of Chemical Physics|July 10, 2017
Ab initio lifetime correction to scattering states for time-dependent electronic-structure calculations with incomplete basis setsEmanuele Coccia, Roland Assaraf, Eleonora Luppi, et al.
Journal of Chemical Theory and Computation|February 25, 2026
Time-Dependent Open-Quantum Approach to Two-Dimensional Electronic Spectroscopy within a GW/BSE Active SpaceGiulia Dall'Osto, Margherita Marsili, Stefano Corni, et al.
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