TOPCHEM

Topologically Confined Chemical Reactions Performed Within Substrate-Supported Porous Molecular Architectures

 Coordinatore THE UNIVERSITY OF NOTTINGHAM 

 Organization address address: University Park
city: NOTTINGHAM
postcode: NG7 2RD

contact info
Titolo: Mr.
Nome: Paul
Cognome: Cartledge
Email: send email
Telefono: +44 115 9515679

 Nazionalità Coordinatore United Kingdom [UK]
 Totale costo 231˙283 €
 EC contributo 231˙283 €
 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-2013-IEF
 Funding Scheme MC-IEF
 Anno di inizio 2015
 Periodo (anno-mese-giorno) 2015-01-01   -   2016-12-31

 Partecipanti

# participant  country  role  EC contrib. [€] 
1    THE UNIVERSITY OF NOTTINGHAM

 Organization address address: University Park
city: NOTTINGHAM
postcode: NG7 2RD

contact info
Titolo: Mr.
Nome: Paul
Cognome: Cartledge
Email: send email
Telefono: +44 115 9515679

UK (NOTTINGHAM) coordinator 231˙283.20

Mappa


 Word cloud

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

synthesis    regions    self    template    molecular    reactions    chemical    microscopy    size    molecules    afm    scanning    reactant    shape    nc    surface    offered   

 Obiettivo del progetto (Objective)

'The TOPCHEM project investigates an innovative approach to the on-surface synthesis of molecular products by performing chemical reactions within geometrically well-defined 2D regions on a substrate. The size and shape of these regions is governed by the dimensions of a porous molecular template adsorbed on the surface, formed by the self-assembly of hydrogen-bonded or covalently linked molecular architectures. The ‘topochemical’ reactions carried out within these pores may be driven along a specific reactions pathway towards a desired chemical product by utilising the size- and shape-confinement offered by the molecular template. This novel methodology for the control of chemical reactions by defining the number and geometric arrangement of reactant species within a pore has the potential to facilitate multi-component reactions, allowing an alternative route for the synthesis of complex molecules.

Scanning probe techniques (Scanning Tunnelling Microscopy (STM) and non-contact Atomic Force Microscopy (nc-AFM)) will be used as the primary tools for characterising the self-assembled molecular templates, as well as the reactant and product molecules. The sub-molecular resolution offered by nc-AFM will enable the identification of the structure of the product molecules, with characterisation on the level of single chemical bonds. Additional chemical information about the molecular systems will be obtained using a combination of photoelectron spectroscopy (PES) and secondary ion mass spectrometry (SIMS).'

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