Franco P Bonafé

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 7

Top Topics

Subarachnoid Hemorrhage

Perovskite Solar Cells

Energy Transfer

Molecular Dynamics

Top Venues

The journal of physical chemistry letters

The journal of physical chemistry. A

Journal of chemical theory and computation

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

Publications

Alba de Las Heras, Franco P Bonafé, Carlos Hernández-García, Angel Rubio, Ofer Neufeld
Tunable Tesla-Scale Magnetic Attosecond Pulses through Ring-Current Gating. The journal of physical chemistry letters (2023)
Yair Litman, Franco P Bonafé, Alaa Akkoush, Heiko Appel, Mariana Rossi
First-Principles Simulations of Tip Enhanced Raman Scattering Reveal Active Role of Substrate on High-Resolution Images. The journal of physical chemistry letters (2023)
Carlos R Lien-Medrano, Franco P Bonafé, Chi-Yung Yam, Carlos-Andres Palma, Cristián Gabriel Sánchez, Thomas Frauenheim
Fano Resonance and Incoherent Interlayer Excitons in Molecular van der Waals Heterostructures. Nano letters 22 (3) (2022)
Matías Berdakin, Germán J Soldano, Franco P Bonafé, Varlamova Liubov, Bálint Aradi, Thomas Frauenheim, Cristián Gabriel Sánchez
Dynamical evolution of the Schottky barrier as a determinant contribution to electron-hole pair stabilization and photocatalysis of plasmon-induced hot carriers. Nanoscale 14 (7) (2022)
Franco P Bonafé, Bálint Aradi, Ben Hourahine, Carlos R Lien-Medrano, Federico J Hernández, Thomas Frauenheim, Cristián Gabriel Sánchez
A Real-Time Time-Dependent Density Functional Tight-Binding Implementation for Semiclassical Excited State Electron-Nuclear Dynamics and Pump-Probe Spectroscopy Simulations. Journal of chemical theory and computation 16 (7) (2020)
Federico J Hernández, Franco P Bonafé, Bálint Aradi, Thomas Frauenheim, Cristián Gabriel Sánchez
Simulation of Impulsive Vibrational Spectroscopy. The journal of physical chemistry. A 123 (10) (2019)
Franco P Bonafé, Federico J Hernández, Bálint Aradi, Thomas Frauenheim, Cristián Gabriel Sánchez
Fully Atomistic Real-Time Simulations of Transient Absorption Spectroscopy. The journal of physical chemistry letters 9 (15) (2018)