Francisco J. Ávila Ferrer

Author

Also Known As

F. Avila, F. Avila Ferrer, F. J. Avila, Francisco Avila, Francisco Avila Ferrer, Francisco J. Avila, Francisco J. Avila Ferrer, Francisco J. Avila Ferrer, Francisco J. Ávila, Francisco J. Ávila Ferrer

Publications

1.9K

Citations

H-Index

Concepts

All Affiliations

Universidad de Málaga Institute for the Chemistry of OrganoMetallic Compounds Institute of Biostructure and Bioimaging University of Pisa Universidad de Murcia

About

Francisco J. Ávila Ferrer is an author at Universidad de Málaga specializing in quantum chemistry, engineering, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	14	19	986
2	Natural Sciences	14	18	970
3	Applied Physics	9	9	589
4	Chemical Engineering	4	4	121
5	Biochemistry	1	1	38

Francisco J. Ávila Ferrer

Publications

1.8K

Citations

H-Index

Page 1

	Year	Citations
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
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, Journal of Chemical Theory and Computation EngineeringAtomic Emission SpectroscopyExperimental Electronic SpectraAbsorption SpectroscopyComputational Chemistry	2013	240
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, Computational and Theoretical Chemistry Vibronic InteractionMolecular SpectroscopyEngineeringPhysicsNatural Sciences	2014	111
Computing the inhomogeneous broadening of electronic transitions in solution: a first-principle quantum mechanical approach Francisco J. Ávila Ferrer, Roberto Improta, Fabrizio Santoro, Physical Chemistry Chemical Physics Quantum DynamicEngineeringMany-body Quantum PhysicPolar Broadening ValuesAbsorption Spectroscopy	2011	96
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, Journal of Chemical Theory and Computation	2015	95
Adiabatic-Molecular Dynamics Generalized Vertical Hessian Approach: A Mixed Quantum Classical Method To Compute Electronic Spectra of Flexible Molecules in the Condensed Phase Javier Cerezo, Daniel Aranda, Francisco J. Ávila Ferrer, Journal of Chemical Theory and Computation	2019	87
Harmonic Models in Cartesian and Internal Coordinates to Simulate the Absorption Spectra of Carotenoids at Finite Temperatures Javier Cerezo, José Zúñiga, Alberto Requena, Journal of Chemical Theory and Computation Finite TemperaturesEngineeringComputational ChemistryChemistrySpectra-structure Correlation	2013	73
Duschinsky, Herzberg–Teller, and Multiple Electronic Resonance Interferential Effects in Resonance Raman Spectra and Excitation Profiles. The Case of Pyrene Francisco J. Ávila Ferrer, Vincenzo Barone, Chiara Cappelli, Journal of Chemical Theory and Computation EngineeringDifferent Electronic StatesExcitation Energy TransferResonance Raman SpectraComputational Chemistry	2013	72
Vibrationally Resolved Absorption and Emission Spectra of Dithiophene in the Gas Phase and in Solution by First-Principle Quantum Mechanical Calculations Emiliano Stendardo, Francisco J. Ávila Ferrer, Fabrizio Santoro, Journal of Chemical Theory and Computation EngineeringAbsorption SpectroscopyExcitation Energy TransferComputational ChemistryChemistry	2012	72
Absorption and Emission Spectral Shapes of a Prototype Dye in Water by Combining Classical/Dynamical and Quantum/Static Approaches Alessio Petrone, Javier Cerezo, Francisco J. Ávila Ferrer, The Journal of Physical Chemistry A EngineeringPrototype DyeAbsorption SpectroscopyComputational ChemistryChemistry	2015	64

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