Ph. D. in Theoretical Chemistry, University of Trieste (2024)
M. S. in Chemistry - Nanostructured and Supramolecular Systems, University of Trieste (2020)
B. S. in Chemistry, University of Roma Tor Vergata (2018)
Areas of Interest
Emission properties of non-aromatic systems
Chiroptical properties of complex systems
Experience
2023-present: Postdoctoral Research Scholar, Condensed Matter and Statistical Physics Section, International Centre for Theoretical Physics, Trieste
2022: Visiting Ph. D. Student, Nanoscience Center, University of Jyväskylä
2020-2023: Lab Tutor in Physical Chemistry, Department of Chemistry, University of Trieste
Publications
Laura Palombi, Marta Monti, Erica Scarel, Valerio Morlacci, Mauro Stener, and Massimiliano Aschi Unrevealing the nitrogen elusive chirality of 3-sulfanyl and 3-sulfinyl N-tosyl isoindolinones by ECD spectra: an experimental and theoretical investigation Chem. Eur. J. e202400232 (2024).
M. Monti, E. Scarel, A. Hassanali, M. Stener, and S. Marchesan Diverging conformations guide dipeptide self-assembly into crystals or hydrogels Chem. Commun.59, 10948-10951 (2023).
Marta Monti, María Francisca Matus, Sami Malola, Alessandro Fortunelli, Massimiliano Aschi, Mauro Stener, and Hannu Häkkinen What Contributes to the Measured Chiral Optical Response of the Glutathione-Protected Au25 Nanocluster? ACS Nano17, 11481-11491 (2023).
M. Monti, G. Brancolini, E. Coccia, D. Toffoli, A. Fortunelli, S. Corni, M. Aschi, and M. Stener The Conformational Dynamics of the Ligands Determines the Electronic Circular Dichroism of the Chiral Au38(SC2H4Ph)24 Cluster J. Phys. Chem. Lett.14, 1941-1948 (2023).
M. Monti, M. Stener, and E. Coccia Electronic circular dichroism from real-time propagation in state space J. Chem. Phys.158, 084102 (2023).
Marta Monti, Mauro Stener, and Massimiliano Aschi A computational approach for modeling electronic circular dichroism of solvated chromophores J. Comput. Chem.43, 2023-2036 (2022).
D. Toffoli, C. Grazioli, M. Monti, M. Stener, R. Totani, R. Richter, L. Schio, G. Fronzoni, and A. Cossaro Revealing the electronic properties of the B–B bond: the bis-catecholato diboron molecule Phys. Chem. Chem. Phys.23, 23517-23525 (2021).
Luca Sementa, Marta Monti, Daniele Toffoli, Alvaro Posada-Amarillas, Mauro Stener, and Alessandro Fortunelli Theoretical investigation of photoinduced processes in subnanometer oxide-supported metal catalysts J. Phys. Chem. C125, 2022-2032 (2021).
