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The Journal of Physical Chemistry Letters|July 24, 2023
First-Principles Simulations of Tip Enhanced Raman Scattering Reveal Active Role of Substrate on High-Resolution ImagesYair Litman, Franco P Bonafé, Alaa Akkoush, et al.
The Journal of Chemical Physics|June 17, 2016
Optical properties of graphene nanoflakes: Shape mattersCandela Mansilla Wettstein, Franco P Bonafé, M Belén Oviedo, et al.
The Journal of Physical Chemistry. A|February 16, 2019
Simulation of Impulsive Vibrational SpectroscopyFederico J Hernández, Franco P Bonafé, Bálint Aradi, et al.
The Journal of Physical Chemistry Letters|July 20, 2018
Fully Atomistic Real-Time Simulations of Transient Absorption SpectroscopyFranco P Bonafé, Federico J Hernández, Bálint Aradi, et al.
Nanophotonics (Berlin, Germany)|December 22, 2025
Density-functional tight binding meets Maxwell: unraveling the mysteries of (strong) light-matter coupling efficientlyDominik Sidler, Carlos M Bustamante, Franco P Bonafé, et al.
Journal of Chemical Theory and Computation|October 3, 2025
Molecular Polariton Dynamics in Realistic CavitiesCarlos M Bustamante, Franco P Bonafé, Maxim Sukharev, et al.
The Journal of Physical Chemistry Letters|December 6, 2023
Tunable Tesla-Scale Magnetic Attosecond Pulses through Ring-Current GatingAlba de Las Heras, Franco P Bonafé, Carlos Hernández-García, et al.
Scientific Reports|September 7, 2023
Time-resolved plasmon-assisted generation of optical-vortex pulsesEsra Ilke Albar, Franco P Bonafé, Valeriia P Kosheleva, et al.
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