MARSILI, MARGHERITA

MARSILI, MARGHERITA  

Dipartimento di Scienze Chimiche - DiSC  

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Risultati 1 - 13 di 13 (tempo di esecuzione: 0.021 secondi).
Titolo Data di pubblicazione Autori Rivista Serie Titolo libro
Excited state properties of formamide in water solution: An ab initio study 2012 MARSILI, MARGHERITA + THE JOURNAL OF CHEMICAL PHYSICS - -
Method for the fast evaluation of Fock exchange for nonlocalized wave functions 2013 MARSILI, MARGHERITAUMARI, PAOLO PHYSICAL REVIEW. B, CONDENSED MATTER AND MATERIALS PHYSICS - -
Ab Initio Electronic Gaps of Ge Nanodots: The Role of Self-Energy Effects 2013 MARSILI, MARGHERITA + JOURNAL OF PHYSICAL CHEMISTRY. C - -
Thermal And Electrical Characterization Of Catastrophic Degradation Of Silicon Solar Cells Submitted To Reverse Current Stress 2013 COMPAGNIN, ALESSANDROMENEGHINI, MATTEOGILIBERTO, VALENTINABARBATO, MARCOMARSILI, MARGHERITAZANONI, ENRICOMENEGHESSO, GAUDENZIO - - IEEE 39th Photovoltaic Specialists Conference (PVSC 2013)
Alignment of energy levels in dye/semiconductor interfaces by GW calculations: Effects due to coadsorption of solvent molecules 2014 MARSILI, MARGHERITAUMARI, PAOLO + PHYSICAL REVIEW. B, CONDENSED MATTER AND MATERIALS PHYSICS - -
Solid state effects on the electronic structure of H2OEP 2014 MARSILI, MARGHERITAUMARI, PAOLO + PHYSICAL CHEMISTRY CHEMICAL PHYSICS - -
Excitons in two-dimensional sheets with honeycomb symmetry 2015 MARSILI, MARGHERITA + PHYSICA STATUS SOLIDI B-BASIC RESEARCH - -
Large-scale GW -BSE calculations with N3 scaling: Excitonic effects in dye-sensitized solar cells 2017 MARSILI, MARGHERITAUMARI, PAOLO + PHYSICAL REVIEW. B - -
Hybrid theoretical models for molecular nanoplasmonics 2020 Fregoni J.Guido C. A.Marsili M.Corni S. + THE JOURNAL OF CHEMICAL PHYSICS - -
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. CATALYSTS - -
Optical detection of the susceptibility tensor in two-dimensional crystals 2021 Xu Z.Ferraro D.Zaltron A.Galvanetto N.Martucci A.Marsili M.Dell'Anna L.Umari P.Merano M. + COMMUNICATIONS PHYSICS - -
Time-Resolved Excited-State Analysis of Molecular Electron Dynamics by TDDFT and Bethe-Salpeter Equation Formalisms 2021 Marsili M.Corni S. + JOURNAL OF CHEMICAL THEORY AND COMPUTATION - -
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. JOURNAL OF PHYSICAL CHEMISTRY. C - -