TDMET
Time-resolving electron dynamics in molecules by time-dependent many-electron theory
| Coordinatore | AARHUS UNIVERSITET
Spiacenti, non ci sono informazioni su questo coordinatore. Contattare Fabio per maggiori infomrazioni, grazie. |
| Nazionalità Coordinatore | Denmark [DK] |
| Totale costo | 1˙330˙305 € |
| EC contributo | 1˙330˙305 € |
| Programma | FP7-IDEAS-ERC
Specific programme: "Ideas" implementing the Seventh Framework Programme of the European Community for research, technological development and demonstration activities (2007 to 2013) |
| Code Call | ERC-2011-StG_20101014 |
| Funding Scheme | ERC-SG |
| Anno di inizio | 2011 |
| Periodo (anno-mese-giorno) | 2011-12-01 - 2016-11-30 |
Partecipanti
| # | ||||
|---|---|---|---|---|
| 1 |
AARHUS UNIVERSITET
Organization address
address: Nordre Ringgade 1 contact info |
DK (AARHUS C) | hostInstitution | 1˙330˙305.00 |
| 2 |
AARHUS UNIVERSITET
Organization address
address: Nordre Ringgade 1 contact info |
DK (AARHUS C) | hostInstitution | 1˙330˙305.00 |
Mappa
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Obiettivo del progetto (Objective)
'The interaction of atoms and molecules with new light sources such as attosecond and free-electron lasers is under strong current experimental investigation. Within the next few years the interest will shift from relatively simple systems with a few atoms and electrons to bigger systems with many atoms and may electrons. The aims will be to study time-resolved dynamics and chemical reactions on the natural timescales for these processes. To fulfill this ambitious goal, there will be a strong need for the development of new theory to guide the experiments and to analyze and understand the results. Currently there is no satisfactory theory in this research area that can treat more than the nonperturbative response of a single electron in a model potential. It is the purpose of the present project to develop such theory.'