F. J. A. Ferrer

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.

Analysis of the Potential Dependent Surface-Enhanced Raman Scattering of p-Aminothiophenol on the Basis of MS-CASPT2 Calculations

S. P. Centeno, J. F. Arenas, M. R. Lopez-Ramirez, 2016 .

The excited state behavior of cytosine in the gas phase: A TD-DFT study

R. Improta, F. Santoro, F. J. A. Ferrer, 2014 .

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, Javier Cerezo, 2015, The journal of physical chemistry. A.

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 effective-modes dynamics of the ππ* → nπ* decay in 9H-adenine. A quadratic vibronic coupling model

R. Improta, D. Picconi, F. Santoro, 2013 .

The lineshape of the electronic spectrum of the green fluorescent protein chromophore, part I: gas phase.

M. Davari, D. Morozov, G. Groenhof, 2014, Chemphyschem : a European journal of chemical physics and physical chemistry.

Proving the Dual Electronic Structure of Charged Metal-Molecule Interfaces: Surface-Enhanced Raman Scattering of Cyanide Adsorbed on a Nanostructured Silver Electrode

J. C. Otero, J. Soto, F. J. A. Ferrer, 2020 .