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ATTOTREND

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Femto and attosecond imaging of molecular multiple ionization Time resolved el...

Femto and attosecond imaging of molecular multiple ionization Time resolved electron and nuclear dynamics using free electron lasers and ultra short pulses The advent of ultrafast laser technology in the xuv and x-ray domains, by means of free-electron lasers and high harmonic generation, has opened the path to novel experiments at femto and attosecond time scales with direct applica... ver más

22/02/2015

UAM

100K€

Presupuesto del proyecto: 100K€

Líder del proyecto

UNIVERSIDAD AUTÓNOMA DE MADRID No se ha especificado una descripción o un objeto social para esta compañía.

Total investigadores 3185

Fecha límite participación Sin fecha límite de participación.

Financiación concedida El organismo FP7 notifico la concesión del proyecto el día 2015-02-22 No tenemos la información de la convocatoria

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1 Participantes

UAM

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Líder del proyecto

UNIVERSIDAD AUTÓNOMA DE MADRID No se ha especificado una descripción o un objeto social para esta compañía.

Total investigadores 3185

Presupuesto del proyecto 100K€

Fecha límite de participación Sin fecha límite de participación.

Descripción del proyecto The advent of ultrafast laser technology in the xuv and x-ray domains, by means of free-electron lasers and high harmonic generation, has opened the path to novel experiments at femto and attosecond time scales with direct applications on Chemistry and Atomic and Molecular Physics. These advances allow one to track in real time ultrafast electronic and nuclear dynamics induced by electromagnetic radiation. This largely unknown dynamics is at the focus of the proposal. Interpretation of ultrafast time-resolved experiments necessarily involves state-of-the-art time-dependent theoretical methods, together with advanced supercomputing resources. This remains a challenge due to the computational difficulty to include all electronic and vibrational degrees of freedom and the added complexity related to a multi-body Coulomb break up problem. ATTOTREND aims to develop a new theoretical tool based on time-dependent ab initio methods to account for the full dimensionality of the problem. Numerical methods combined with recently developed techniques to extract information from time-propagated wave-packets will be implemented. In particular, we seek to perform the first ever ab initio calculations on multiphoton double ionization of the hydrogen molecule including the dissociative channel. The second aim of this proposal is to carry out XUV attosecond pump-probe studies on molecules leading to single and double ionization. Double ionization processes are ideal to explore electron correlation and dynamics, and therefore to acquire a deeper knowledge of the basic mechanisms that governs the physics arising at the attosecond time scale. Finally, by combining these time-dependent methods with existing quantum chemistry tools, ATTOTREND also aims to explore these processes on more complex molecules of chemical interest.

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