Giornata della Chimica Teorica-Computazionale
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| 15:40 - 16:00 || ''From molecules to soft matter behaviour'' <br /> Cristina Greco | | 15:40 - 16:00 || ''From molecules to soft matter behaviour'' <br /> Cristina Greco | ||
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| − | | 16:00 - 15:20 || ''DFT electronic properties calculations: from single molecules to 2D complex systems'' | + | | 16:00 - 15:20 || ''DFT electronic properties calculations: from single molecules to 2D complex systems'' <br /> Silvia Carlotto |
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| 16:20 - 16:50 || Coffee Break | | 16:20 - 16:50 || Coffee Break | ||
Revision as of 15:23, 18 June 2019
La Comunità di Chimica Teorica-Computazionale del Dipartimento di Scienze Chimiche DiSC vi invita a partecipare alla Giornata della Chimica Teorica-Computazionale, che si terrà il 25 giugno 2019 dalle ore 14:00 in aula I.
Contents |
Descrizione
Programma
| Orario | |
|---|---|
| 14:00 - 15:00 | Introduzione e keynote Frontiers in Chemistry di Alessandro Troisi |
| 15:00 - 15:20 | The calcogen-π interaction Marco Bortoli |
| 15:20 - 15:40 | Simulating advanced excitation energy loss spectroscopies of molecular excitations Ciro Guido |
| 15:40 - 16:00 | From molecules to soft matter behaviour Cristina Greco |
| 16:00 - 15:20 | DFT electronic properties calculations: from single molecules to 2D complex systems Silvia Carlotto |
| 16:20 - 16:50 | Coffee Break |
| 15:20 - 15:40 | Computational NMR spectroscopy: from single molecules to ionic liquids Giacomo Saielli |
| 15:20 - 15:40 | Structure and stability of AuFe alloy nanoparticle Daniel Forrer |
| 15:20 - 15:40 | Multiscale theoretical/computational approaches to the dynamics of macro and supramolecular systems Mirco Zerbetto |
| 15:20 - 15:40 | Exciton delocalization on quantum dots aggregates: insights from TD-DFT calculations Maurizio Coden |
| 18:10 - 19:00 | Sessione Poster e Aperitivo |