MARSILI, MARGHERITA
MARSILI, MARGHERITA
Dipartimento di Scienze Chimiche - DiSC
Ab Initio Electronic Gaps of Ge Nanodots: The Role of Self-Energy Effects
2013 Marsili, Margherita; Silvana, Botti; Maurizia, Palummo; Elena, Degoli; Olivia, Pulci; Hans Christian, Weissker; Miguel A. L., Marques; Stefano, Ossicini; Rodolfo Del, Sole
Alignment of energy levels in dye/semiconductor interfaces by GW calculations: Effects due to coadsorption of solvent molecules
2014 Carla, Verdi; Edoardo, Mosconi; Filippo De, Angelis; Marsili, Margherita; Umari, Paolo
Electronic Dynamics of a Molecular System Coupled to a Plasmonic Nanoparticle Combining the Polarizable Continuum Model and Many-Body Perturbation Theory
2022 Marsili, M.; Corni, S.
Excited state properties of formamide in water solution: An ab initio study
2012 V., Garbuio; M., Cascella; R., Del Sole; Marsili, Margherita; O., Pulci
Excitons in two-dimensional sheets with honeycomb symmetry
2015 O., Pulci; Marsili, Margherita; V., Garbuio; P., Gori; I., Kupchak; F., Bechstedt
Hybrid theoretical models for molecular nanoplasmonics
2020 Coccia, E.; Fregoni, J.; Guido, C. A.; Marsili, M.; Pipolo, S.; Corni, S.
Large-scale GW -BSE calculations with N3 scaling: Excitonic effects in dye-sensitized solar cells
2017 Marsili, Margherita; Mosconi, Edoardo; De Angelis, Filippo; Umari, Paolo
Method for the fast evaluation of Fock exchange for nonlocalized wave functions
2013 Marsili, Margherita; Umari, Paolo
Optical detection of the susceptibility tensor in two-dimensional crystals
2021 Xu, Z.; Ferraro, D.; Zaltron, A.; Galvanetto, N.; Martucci, A.; Sun, L.; Yang, P.; Zhang, Y.; Wang, Y.; Liu, Z.; Elliott, J. D.; Marsili, M.; Dell'Anna, L.; Umari, P.; Merano, M.
Solid state effects on the electronic structure of H2OEP
2014 Marsili, Margherita; Umari, Paolo; G., Di Santo; M., Caputo; M., Panighel; A., Goldoni; M., Kumar; M., Pedio
Study of the rate-determining step of Rh catalyzed CO2 reduction: Insight on the hydrogen assisted molecular dissociation
2021 Vanzan, M.; Marsili, M.; Corni, S.
Time-Resolved Excited-State Analysis of Molecular Electron Dynamics by TDDFT and Bethe-Salpeter Equation Formalisms
2021 Grobas Illobre, P.; Marsili, M.; Corni, S.; Stener, M.; Toffoli, D.; Coccia, E.