MARCHES

Modelling of Architectures Ruled by Coupled or Heightened Excited States

 Coordinatore UNIVERSITE DE NANTES 

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

Mappa


 Word cloud

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

indeed    emergent    switches    efficient    compounds    excited    molecular    architectures    coupled   

 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.'

Altri progetti dello stesso programma (FP7-IDEAS-ERC)

ECSYM (2011)

"Events, Causality and Symmetry-the next-generation semantics"

Read More  

NORDIA (2011)

Non-Rigid Shape Reconstruction and Deformation Analysis

Read More  

MASSLIP (2014)

Systems Medical Diagnostics by In-vivo Ambient Mass Spectrometric Profiling of Tissue Lipidome

Read More