Francisco J. Ávila Ferrer

Comparison of vertical and adiabatic harmonic approaches for the calculation of the vibrational structure of electronic spectra

Francisco J. Ávila Ferrer, Fabrizio Santoro · Physical Chemistry Chemical Physics · 2012 · 254 citations

Insights for an Accurate Comparison of Computational Data to Experimental Absorption and Emission Spectra: Beyond the Vertical Transition Approximation

Francisco J. Ávila Ferrer, Javier Cerezo, Emiliano Stendardo et al. · Journal of Chemical Theory and Computation · 2013 · 240 citations

Engineering, Atomic Emission Spectroscopy, Experimental Electronic Spectra +21

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

Francisco J. Ávila Ferrer, Javier Cerezo, Juan Soto et al. · Computational and Theoretical Chemistry · 2014 · 111 citations

Vibronic Interaction, Molecular Spectroscopy, Engineering +12

Computing the inhomogeneous broadening of electronic transitions in solution: a first-principle quantum mechanical approach

Francisco J. Ávila Ferrer, Roberto Improta, Fabrizio Santoro et al. · Physical Chemistry Chemical Physics · 2011 · 96 citations

Quantum Dynamic, Engineering, Many-body Quantum Physic +23

Modeling Solvent Broadening on the Vibronic Spectra of a Series of Coumarin Dyes. From Implicit to Explicit Solvent Models

Javier Cerezo, Francisco J. Ávila Ferrer, Giacomo Prampolini et al. · Journal of Chemical Theory and Computation · 2015 · 95 citations