Graphene Plasmonics: Fully Atomistic Approach for Realistic Structures

Por Giovannini, Tommaso, Bonatti, Luca, Polini, Marco, Cappelli, Chiara
Publicado no J Phys Chem Lett (2020)

Simulating Absorption Spectra of Flavonoids in Aqueous Solution: A Polarizable QM/MM Study

Por Skoko, Sulejman, Ambrosetti, Matteo, Giovannini, Tommaso, Cappelli, Chiara
Publicado no Molecules (2020)

Plasmonic Resonances of Metal Nanoparticles: Atomistic vs. Continuum Approaches

Por Bonatti, Luca, Gil, Gabriel, Giovannini, Tommaso, Corni, Stefano, Cappelli, Chiara
Publicado no Front Chem (2020)

Stereo-electronic, vibrational, and environmental contributions to polarizabilities of large molecular systems: a feasible anharmonic protocol

Por Egidi, Franco, Giovannini, Tommaso, Piccardo, Matteo, Bloino, Julien, Cappelli, Chiara, Barone, Vincenzo
Publicado no J Chem Theory Comput (2014)

Multilevel Density Functional Theory

Por Marrazzini, Gioia, Giovannini, Tommaso, Scavino, Marco, Egidi, Franco, Cappelli, Chiara, Koch, Henrik
Publicado no J Chem Theory Comput (2021)

In situ stable crack growth at the micron scale

Por Sernicola, Giorgio, Giovannini, Tommaso, Patel, Punit, Kermode, James R., Balint, Daniel S., Britton, T. Ben, Giuliani, Finn
Publicado no Nat Commun (2017)