Objectif Spin-delocalization in molecules containing unpaired electrons gives rise to an unusual intermolecular interaction, named as pancake bond. This bonding interaction couples unpaired electrons between multiple pairs of atoms from each face-to-face oriented spin units, such as phenalenyl radical, and abets formation of assemblies that display large antiferromagnetic interaction in the solid state. This phenomenon governs the potential use of such spin systems as molecular conductors, magneto-optical bistable materials, or molecular spin batteries. Formation of such assemblies during crystallization is spontaneous. It is therefore difficult to control and tune the antiferromagnetic interaction, which dictates the electronic properties of the solid material. Inspired by this challenge, the goal of this project is to develop systems, where the spin-interaction can be tuned within a single molecule to understand principles that govern an intermolecular assembly in the solid state and the bulk properties.To achieve this goal, I propose to synthesize and study chiral open-shell helices, in which the intramolecular spin-interaction can be tuned by varying (1) the coupling mode, ferromagnetic versus antiferromagnetic, and (2) its strength. The helical character of these systems enables tuning of the coupling strength by control of the degree of overlap and distance between the spin units, which is difficult to achieve by a spontaneous assembly. Additionally, it provides access to both racemic and enantiopure solid-state architectures that can further impact the properties. Two model systems will be investigated: one in which spins communicate simultaneously through backbone and space, and one where spins communicate only through space. Understanding the principles of spin-interactions in these helical systems is of fundamental interest for designing molecules with tailor-made properties, as well as features that arise unexpectedly from the interplay of the spins in a spiral. Champ scientifique natural sciencesphysical sciencesmolecular and chemical physicsnatural scienceschemical sciences Mots‑clés INSPIRAL Programme(s) H2020-EU.1.1. - EXCELLENT SCIENCE - European Research Council (ERC) Main Programme Thème(s) ERC-2016-STG - ERC Starting Grant Appel à propositions ERC-2016-STG Voir d’autres projets de cet appel Régime de financement ERC-STG - Starting Grant Institution d’accueil UNIVERSITAT ZURICH Contribution nette de l'UE € 1 499 925,00 Adresse RAMISTRASSE 71 8006 Zurich Suisse Voir sur la carte Région Schweiz/Suisse/Svizzera Zürich Zürich Type d’activité Higher or Secondary Education Establishments Liens Contacter l’organisation Opens in new window Site web Opens in new window Participation aux programmes de R&I de l'UE Opens in new window Réseau de collaboration HORIZON Opens in new window Coût total € 1 499 925,00 Bénéficiaires (2) Trier par ordre alphabétique Trier par contribution nette de l'UE Tout développer Tout réduire UNIVERSITAT ZURICH Suisse Contribution nette de l'UE € 1 499 925,00 Adresse RAMISTRASSE 71 8006 Zurich Voir sur la carte Région Schweiz/Suisse/Svizzera Zürich Zürich Type d’activité Higher or Secondary Education Establishments Liens Contacter l’organisation Opens in new window Site web Opens in new window Participation aux programmes de R&I de l'UE Opens in new window Réseau de collaboration HORIZON Opens in new window Coût total € 1 499 925,00 UNIVERSITAT BASEL Participation terminée Suisse Contribution nette de l'UE € 0,00 Adresse PETERSPLATZ 1 4051 Basel Voir sur la carte Région Schweiz/Suisse/Svizzera Nordwestschweiz Basel-Stadt Type d’activité Higher or Secondary Education Establishments Liens Contacter l’organisation Opens in new window Site web Opens in new window Participation aux programmes de R&I de l'UE Opens in new window Réseau de collaboration HORIZON Opens in new window Coût total Aucune donnée
