MARCHES

Modelling of Architectures Ruled by Coupled or Heightened Excited States

Coordinatore	UNIVERSITE DE NANTES    more Spiacenti, non ci sono informazioni su questo coordinatore. Contattare Fabio per maggiori infomrazioni, grazie.
Nazionalità Coordinatore	France [FR]
Totale costo	1˙500˙000 €
EC contributo	1˙500˙000 €
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	2012
Periodo (anno-mese-giorno)	2012-01-01   -   2016-12-31

 Partecipanti

#	participant	country	role	EC contrib. [€]
1	UNIVERSITE DE NANTES  Organization address address: QUAI DE TOURVILLE 1 city: NANTES CEDEX 1 postcode: 44035 contact info Titolo: Ms. Nome: Elodie Cognome: Hervio Email: send email Telefono: +33 2 40 99 84 93 Fax: +33 2 40 99 84 12	FR (NANTES CEDEX 1)	hostInstitution	1˙500˙000.00
2	UNIVERSITE DE NANTES  Organization address address: QUAI DE TOURVILLE 1 city: NANTES CEDEX 1 postcode: 44035 contact info Titolo: Prof. Nome: "Denis, Marc, Hugues, Marie" Cognome: Jacquemin Email: send email Telefono: +332 51 12 54 18	FR (NANTES CEDEX 1)	hostInstitution	1˙500˙000.00

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 Obiettivo del progetto (Objective)

'The goal of the MARCHES project is to rationalise and optimize the interplay between electronically excited-states in complex molecular architectures. The simulation of the properties of large conjugated architectures is to be performed with ab initio tools explicitly taking into account environmental effects. Though efficient methods able to tackle such task are to be conceived during this project, we aim to enlighten coupled excited-states so to pave the way towards chemically-intuitive designs of new molecules. Indeed, the rationalisation and optimisation of the excited-state properties of large compounds is not only one of the major challenges of computational chemistry and physics, it also opens new horizons for emergent properties. In that framework, this project will allow to design molecular switches usable as building blocks for complex logic gates, subsequently unlocking crucial steps towards more efficient storage materials. To this end, compounds containing several photochromic switches coupled at the excited state have to be designed: this is an important challenge. Indeed, photochromes are actually limited to uncoupled or simply additive systems: emergent multi-addressable features are impossible to achieve.'