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4th EucheMs chemistry congress

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Sunday, 26-Aug 2012 | Monday, 27-Aug 2012<br />

s588<br />

chem. Listy 106, s587–s1425 (2012)<br />

Plenary lectures<br />

Plenary lecture i<br />

P L - 0 1<br />

PerSPeCtiveS in CheMiStry: froM<br />

SuPrAMoLeCuLAr CheMiStry towArdS<br />

AdAPtive CheMiStry<br />

J. M. Lehn 1<br />

1 University of Strasbourg, ISIS, Strasbourg, France<br />

Supramolecular <strong>chemistry</strong> is actively exploring systems<br />

undergoing self-organization, i.e. systems capable of spontaneously<br />

generating well-defined functional supramolecular architectures<br />

by self-assembly from their components, on the basis of the<br />

molecular information stored in the covalent framework of the<br />

components and read out at the supramolecular level through<br />

specific non-covalent interactional algorithms, thus behaving as<br />

programmed chemical systems.<br />

Supramolecular <strong>chemistry</strong> is intrinsically a dynamic<br />

<strong>chemistry</strong> in view of the lability of the interactions connecting the<br />

molecular components of a supramolecular entity and the<br />

resulting ability of supramolecular species to exchange their<br />

components. The same holds for molecular <strong>chemistry</strong> when the<br />

molecular entity contains covalent bonds that may form and break<br />

reversibility, so as to allow a continuous change in constitution<br />

by reorganization and exchange of building blocks. These features<br />

define a Constitutional Dynamic Chemistry (CDC) covering both<br />

the molecular and supramolecular levels.<br />

CDC introduces a paradigm shift with respect to<br />

constitutionally static <strong>chemistry</strong>. The latter relies on design for the<br />

generation of a target entity, whereas CDC takes advantage of<br />

dynamic diversity to allow variation and selection. Whereas<br />

self-organization by design strives to achieve full control over the<br />

output molecular or supramolecular entity by explicit<br />

programming, self-organization with selection operates on<br />

dynamic constitutional diversity in response to either internal or<br />

external factors to achieveadaptation.<br />

In the process of reaching higher levels of self-organisation,<br />

CDC gives access to the generation of networks of dynamically<br />

interconverting constituents connected either structurally<br />

(molecular and supramolecular arrays) or reactionnally (set of<br />

connected reactions) or both. They define a class of constitutional<br />

dynamic networks (CDNs), presenting agonistic and antagonistic<br />

relationships between their constituents, that may couple to<br />

thermodynamic or kinetic processes and respond to perturbations<br />

by physical stimuli or to chemical effectors.<br />

These concepts and their implementation in biological<br />

systems as well as in materials science will be described.<br />

The merging of the features:<br />

– information and programmability,<br />

– dynamics and structural diversity,<br />

– constitution and selection, points to the emergence of<br />

adaptive and evolutive <strong>chemistry</strong>, towards systems of increasing<br />

complexity.<br />

references:<br />

1. Lehn, J.-M., Supramolecular Chemistry: Concepts and<br />

Perspectives, VCH Weinheim, 1995.<br />

2. Lehn, J.-M., Toward complex matter: Supramolecular<br />

<strong>chemistry</strong> and self-organization, Proc. Natl. Acad. Sci.<br />

USA, 2002, 99, 4763.<br />

3. Lehn, J.-M., From supramolecular <strong>chemistry</strong> towards<br />

constitutional dynamic <strong>chemistry</strong> and adaptive <strong>chemistry</strong>,<br />

Chem. Soc. Rev., 2007, 36, 151.<br />

Plenary lecture ii<br />

4 th <strong>EucheMs</strong> <strong>chemistry</strong> <strong>congress</strong><br />

P L - 0 2<br />

CAtALySiS At SurfACeS: froM AtoMS to<br />

CoMPLexity<br />

G. ertL 1<br />

1 Fritz-Haber-Institut der Max-Planck-Gesellschaft, Physcal<br />

Chemistry, Berlin, Germany<br />

Catalysis by solid surfaces is, among others, the basis of<br />

chemical industry (such as the Haber-Bosch process for ammonia<br />

synthesis from the elements), as well as of importance for<br />

environmental <strong>chemistry</strong> (e.g. car exhaust catalyst). Surface<br />

physical techniques enable with single crystals as model systems<br />

elucidation of the underlying elementary processes on atomic<br />

scale. In special cases the rate under continuous flow conditions<br />

may become oscillatory or even chaotic, and the adsorbed species<br />

may form spatio-temporal concentration patterns on mesoscopic<br />

scale. These complex phenomena are manifestations of the<br />

underlying nonlinear dynamics and may be considered as models<br />

for self-organisation in various areas.<br />

AUGUst 26–30, 2012, PrAGUE, cZEcH rEPUbLIc

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