Francisco J. Ávila Ferrer
Universidad de Málaga(ES)
Publications by Year
Research Areas
Spectroscopy and Quantum Chemical Studies, Photochemistry and Electron Transfer Studies, Gold and Silver Nanoparticles Synthesis and Applications, Electrochemical Analysis and Applications, Molecular spectroscopy and chirality
Most-Cited Works
- → Comparison of vertical and adiabatic harmonic approaches for the calculation of the vibrational structure of electronic spectra(2012)255 cited
- → Insights for an Accurate Comparison of Computational Data to Experimental Absorption and Emission Spectra: Beyond the Vertical Transition Approximation(2013)240 cited
- → First-principle computation of absorption and fluorescence spectra in solution accounting for vibronic structure, temperature effects and solvent inhomogenous broadening(2014)111 cited
- → Computing the inhomogeneous broadening of electronic transitions in solution: a first-principle quantum mechanical approach(2011)96 cited
- → Modeling Solvent Broadening on the Vibronic Spectra of a Series of Coumarin Dyes. From Implicit to Explicit Solvent Models(2015)95 cited
- → Adiabatic-Molecular Dynamics Generalized Vertical Hessian Approach: A Mixed Quantum Classical Method To Compute Electronic Spectra of Flexible Molecules in the Condensed Phase(2019)87 cited
- → Harmonic Models in Cartesian and Internal Coordinates to Simulate the Absorption Spectra of Carotenoids at Finite Temperatures(2013)74 cited
- → Duschinsky, Herzberg–Teller, and Multiple Electronic Resonance Interferential Effects in Resonance Raman Spectra and Excitation Profiles. The Case of Pyrene(2013)72 cited
- → Vibrationally Resolved Absorption and Emission Spectra of Dithiophene in the Gas Phase and in Solution by First-Principle Quantum Mechanical Calculations(2012)72 cited
- → Absorption and Emission Spectral Shapes of a Prototype Dye in Water by Combining Classical/Dynamical and Quantum/Static Approaches(2015)65 cited