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The Journal of Chemical Physics|February 12, 2014
Kohn-Sham orbitals and potentials from quantum Monte Carlo molecular densitiesDaniele Varsano, Matteo Barborini, Leonardo GuidoniJournal of Chemical Theory and Computation|July 29, 2017
Theoretical S<sub>1</sub> ← S<sub>0</sub> Absorption Energies of the Anionic Forms of Oxyluciferin by Variational Monte Carlo and Many-Body Green's Function TheoryEmanuele Coccia, Daniele Varsano, Leonardo GuidoniJournal 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 GuidoniPhysical Review Letters|October 15, 2008
Optical saturation driven by exciton confinement in molecular chains: a time-dependent density-functional theory approachDaniele Varsano, Andrea Marini, Angel RubioJournal 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 GuidoniJournal 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 CocciaThe Journal of Physical Chemistry. B|November 24, 2007
Ab initio optical absorption spectra of size-expanded xDNA base assembliesDaniele Varsano, Anna Garbesi, Rosa Di FeliceNanomaterials (Basel, Switzerland)|March 25, 2017
Effects of G-Quadruplex Topology on Electronic Transfer IntegralsWenming Sun, Daniele Varsano, Rosa Di FeliceNature Communications|April 17, 2026
Stabilization of sliding ferroelectricity through exciton condensationMatteo D'Alessio, Daniele Varsano, Elisa Molinari, et al.The Journal of Physical Chemistry Letters|August 3, 2017
Role of Quantum-Confinement in Anatase NanosheetsDaniele Varsano, Giacomo Giorgi, Koichi Yamashita, et al.Pageof 4