F. A. Ferrer

First-principle computation of absorption and fluorescence spectra in solution accounting for vibronic structure, temperature effects and solvent inhomogenous broadening

R. Improta, Javier Cerezo, J. Soto, 2014 .

Quantum-classical calculation of the absorption and emission spectral shapes of oligothiophenes at low and room temperature by first-principle calculations.

R. Improta, F. Santoro, F. J. A. Ferrer, 2014, Chemphyschem : a European journal of chemical physics and physical chemistry.

Vibrationally Resolved Absorption and Emission Spectra of Dithiophene in the Gas Phase and in Solution by First-Principle Quantum Mechanical Calculations.

R. Improta, F. Santoro, E. Stendardo, 2012, Journal of chemical theory and computation.

Electronic spectroscopy of a solvatochromic dye in water: comparison of static cluster/implicit and dynamical/explicit solvent models on structures and energies

R. Improta, N. Rega, Javier Cerezo, 2016, Theoretical Chemistry Accounts.

Absorption and emission spectral shapes of a prototype dye in water by combining classical/dynamical and quantum/static approaches.

R. Improta, N. Rega, Greta Donati, 2015, The journal of physical chemistry. A.