TRANS-MI

Transition States for Multielectron Ionization Phenomena

 Coordinatore CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE 

 Organization address address: Rue Michel -Ange 3
city: PARIS
postcode: 75794

contact info
Titolo: Ms.
Nome: Béatrice
Cognome: Saint-Cricq
Email: send email
Telefono: +33 4 91164008
Fax: +33 4 91779304

 Nazionalità Coordinatore France [FR]
 Totale costo 119˙700 €
 EC contributo 81˙900 €
 Programma FP7-PEOPLE
Specific programme "People" implementing the Seventh Framework Programme of the European Community for research, technological development and demonstration activities (2007 to 2013)
 Code Call FP7-PEOPLE-2011-IRSES
 Funding Scheme MC-IRSES
 Anno di inizio 2012
 Periodo (anno-mese-giorno) 2012-05-01   -   2016-04-30

 Partecipanti

# participant  country  role  EC contrib. [€] 
1    CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE

 Organization address address: Rue Michel -Ange 3
city: PARIS
postcode: 75794

contact info
Titolo: Ms.
Nome: Béatrice
Cognome: Saint-Cricq
Email: send email
Telefono: +33 4 91164008
Fax: +33 4 91779304

FR (PARIS) coordinator 52˙500.00
2    LOUGHBOROUGH UNIVERSITY

 Organization address address: Ashby Road
city: LOUGHBOROUGH
postcode: LE11 3TU

contact info
Titolo: Dr.
Nome: Thomas
Cognome: Bartsch
Email: send email
Telefono: 441509000000
Fax: 441509000000

UK (LOUGHBOROUGH) participant 16˙800.00
3    UNIVERSIDAD POLITECNICA DE MADRID

 Organization address address: Calle Ramiro de Maeztu 7
city: MADRID
postcode: 28040

contact info
Titolo: Prof.
Nome: Roberto
Cognome: Prieto
Email: send email
Telefono: +34 91 3366048
Fax: +34 91 3365974

ES (MADRID) participant 12˙600.00

Mappa


 Word cloud

Esplora la "nuvola delle parole (Word Cloud) per avere un'idea di massima del progetto.

electron    laser    motion    attosecond    mechanical    physics    chemical    lasers    school    atomic    time    science    theoretical    theory    quantum    correlation   

 Obiettivo del progetto (Objective)

'Probing atomic or molecular systems with ultrashort and near-optical lasers remains a tremendous challenge while their understanding exerts a significant impact on science and industry by enabling a series of cutting-edge techniques: the production of lasers with ever shorter wavelengths by high harmonic generation, analysis by laser induced electron diffraction, and orbital tomography, to quote just a few applications. This new field of physics and engineering, 'attosecond science', investigates the motion of the electrons on their own time the time scale of motion. These laser-driven systems are perfect for the investigation of both quantum and classical approaches. The results obtained using both frameworks can be compared with actual up-to-date experimental results which are currently pursued world-wide. The project we are proposing concerns the classical mechanical treatment, which has been recognized as surprisingly accurate since the early 90’s because of the dominant role of electron correlation. The main advantage of the classical mechanical approximation is the power-law scaling of its representation with system size, compared with the exponential increase of complexity of quantum mechanics. Our objective is to apply tools from chemical physics describing chemical reactions using transition state theory (a key element of chemical reaction theory) to sub-atomic processes involving a strong electron-electron correlation as encountered in attosecond science. The project aims at linking mathematicians, physicists and chemists to build a unified theoretical framework to tackle the complex dynamics in laser-matter interactions. The proposed collaborative project will be coordinated by the Center for Theoretical Physics (CNRS) in Marseille (France) and will involve the School of Mathematics of the Loughborough University (UK), as well as the School of Physics and the School of Chemistry at the Georgia Institute of Technology (USA).'

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