BOROMAT

Boronic acids as building blocks for construction of molecular nanostructures and polymeric materials

 Coordinatore ECOLE POLYTECHNIQUE FEDERALE DE LAUSANNE 

 Organization address address: BATIMENT CE 3316 STATION 1
city: LAUSANNE
postcode: 1015

contact info
Titolo: Prof.
Nome: Kay
Cognome: Severin
Email: send email
Telefono: +41 (0)21 693 93 02
Fax: +41 (0)21 693 93 05

 Nazionalità Coordinatore Switzerland [CH]
 Totale costo 181˙970 €
 EC contributo 181˙970 €
 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-2009-IEF
 Funding Scheme MC-IEF
 Anno di inizio 2011
 Periodo (anno-mese-giorno) 2011-02-01   -   2013-01-31

 Partecipanti

# participant  country  role  EC contrib. [€] 
1    ECOLE POLYTECHNIQUE FEDERALE DE LAUSANNE

 Organization address address: BATIMENT CE 3316 STATION 1
city: LAUSANNE
postcode: 1015

contact info
Titolo: Prof.
Nome: Kay
Cognome: Severin
Email: send email
Telefono: +41 (0)21 693 93 02
Fax: +41 (0)21 693 93 05

CH (LAUSANNE) coordinator 181˙970.80

Mappa


 Word cloud

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

form    macrocycles    compounds    building    blocks    molecules    structures    porous    cages    materials    molecular   

 Obiettivo del progetto (Objective)

'This project describes the design and syntheses of new classes of boron-based compounds such as macrocycles, cages, and polymers, made by multicomponent self-assembly through simultaneous condensation of boronic acids with other molecular building blocks. The central goal is the formation of new materials with high porosity and low crystal density. Molecularly defined compounds such as macrocycles and cages can form porous solid state structures upon removal of encapsulated guest molecules (e.g. residual solvent molecules). Similarly, 2- and 3-dimensional polymeric networks may form porous structures if the geometry and the rigidity of the molecular building blocks are correctly chosen. Compared to classical approaches, which involve transition metals, our materials will display rather low densities because we will exclusively use molecules composed of light elements such as B, C, N, and H. This should result in intrinsic advantages for potential applications (e.g. gas storage).'

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