Francisco José Avila Ferrer (Francisco Avila, Francisco J Avila Ferrer, Francisco J Ávila Ferrer)

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 10

Top Topics

Positron Emission Tomography

Gold Nanoparticles

Molecular Dynamics

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry. C, Nanomaterials and interfaces

Physical chemistry chemical physics : PCCP

This page only lists publications with an associated author ORCID identifier.

Publications

Francisco García-González, Juan Carlos Otero, Francisco José Avila Ferrer, Fabrizio Santoro, Daniel Aranda Ruiz
Linear Vibronic Coupling Approach for Surface-Enhanced Raman Scattering: Quantifying the Charge-Transfer Enhancement Mechanism. Journal of chemical theory and computation (2024)
Francisco García-González, Juan Carlos Otero, Francisco José Avila Ferrer, Fabrizio Santoro, Daniel Aranda Ruiz
Linear Vibronic Coupling Approach for Surface-Enhanced Raman Scattering: Quantifying the Charge-Transfer Enhancement Mechanism. Journal of chemical theory and computation 20 (9) (2024)
Samuel Valdivia, Francisco García-González, Daniel Aranda Ruiz, Francisco José Avila Ferrer, Isabel López-Tocón, Juan Soto, Juan Carlos Otero
Remembering the Old Propensity Rules of the Electromagnetic Enhancement Mechanism of SERS: Reorientation of Pyridine on a Silver Electrode Induced by the Applied Potential. The journal of physical chemistry. C, Nanomaterials and interfaces 128 (30) (2024)
Samuel Valdivia, Francisco García-González, Daniel Aranda Ruiz, Francisco José Avila Ferrer, Isabel López-Tocón, Juan Soto, Juan Carlos Otero
Remembering the Old Propensity Rules of the Electromagnetic Enhancement Mechanism of SERS: Reorientation of Pyridine on a Silver Electrode Induced by the Applied Potential. The journal of physical chemistry. C, Nanomaterials and interfaces 128 (30) (2024)
Francisco García-González, Juan Carlos Otero, Francisco José Avila Ferrer, Fabrizio Santoro, Daniel Aranda Ruiz
Linear Vibronic Coupling Approach for Surface-Enhanced Raman Scattering: Quantifying the Charge-Transfer Enhancement Mechanism. Journal of chemical theory and computation 20 (9) (2024)
Francisco García-González, Juan Carlos Otero, Francisco José Avila Ferrer, Fabrizio Santoro, Daniel Aranda Ruiz
Linear Vibronic Coupling Approach for Surface-Enhanced Raman Scattering: Quantifying the Charge-Transfer Enhancement Mechanism. Journal of chemical theory and computation 20 (9) (2024)
Daniel Aranda Ruiz, Francisco García-González, Francisco José Avila Ferrer, Isabel López-Tocón, Juan Soto, Juan Carlos Otero
Computational Model for Electrochemical Surface-Enhanced Raman Scattering: Key Role of the Surface Charges and Synergy between Electromagnetic and Charge-Transfer Enhancement Mechanisms. Journal of chemical theory and computation 18 (11) (2022)
Javier Cerezo, Daniel Aranda Ruiz, Francisco José Avila Ferrer, Giacomo Prampolini, Fabrizio Santoro
Adiabatic-Molecular Dynamics Generalized Vertical Hessian Approach: A Mixed Quantum Classical Method To Compute Electronic Spectra of Flexible Molecules in the Condensed Phase. Journal of chemical theory and computation 16 (2) (2020)
Daniel Aranda, Isabel López-Tocón, Juan Soto, Juan Carlos Otero, Francisco José Avila Ferrer
An approach to the electronic structure of molecular junctions with metal clusters of atomic thickness. Physical chemistry chemical physics : PCCP 18 (39) (2018)
Javier Cerezo, Daniel Aranda Ruiz, Francisco José Avila Ferrer, Giacomo Prampolini, Giuseppe Mazzeo, Giovanna Longhi, Sergio Abbate, Fabrizio Santoro
Toward a general mixed quantum/classical method for the calculation of the vibronic ECD of a flexible dye molecule with different stable conformers: Revisiting the case of 2,2,2-trifluoro-anthrylethanol. Chirality 30 (6) (2018)