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People

 

 

People

...
 
Hermann Wegner
Holger Bettinger
Andreas Hirsch
...
 
Jörg Libuda
Josef Wachtveitl
Ivana Fleischer
...
Doreen Mollenhauer
Andreas Dreuw
...
Helen Hölzel
Kasper Moth-Poulsen (Network Partner)

Part A

 

A-Azo: Tuning storage in MOST systems using intra- and intermolecular interactions with azobenzenes

 

Hermann A. Wegner (Spokesperson)

Institute of Organic Chemistry, Justus-Liebig-Universität, Gießen
Heinrich-Buff-Ring 17 
35392 Gießen 
Room B 229, 2. Floor

hermann.a.wegner@org.chemie.uni-giessen.de

 

A-BN: Boron-Nitrogen containing heterocycles for MOST application

 

Holger Bettinger

Institute of Organic Chemistry, Universität Tübingen
Auf der Morgenstelle 18
72076 Tübingen

Holger.Bettinger@uni-tuebingen.de

 

A-Nor: New Concepts for the Norbornadiene/Quadricyclane (NBD/QC)

 

Andreas Hirsch

Chair of Organic Chemistry II, Friedrich-Alexander-Universität Erlangen-Nürnberg
Nikolaus-Fiebiger-Str. 10
91058 Erlangen
Room 04.052

andreas.hirsch@fau.de

 

Part B

 

B-Surf: Triggering the energy release from MOST compounds at interfaces

 

Jörg Libuda

Interface Research & Catalysis, Friedrich-Alexander-Universität Erlangen-Nürnberg
Egerlandstr. 3 
91058 Erlangen 
Room 0.113-10

joerg.libuda@fau.de

 

B-Spec: Molecular mechanisms of energy storage and release in MOST systems

 

Josef Wachtveitl

Physical Chemistry, Goethe-Universität Frankfurt / Main
Max von Laue-Straße 7
D-60438 Frankfurt am Main

Building N120, Room 224

wveitl@theochem.uni-frankfurt.de

 

B-Cat: Catalytic processes for the efficient energy release from MOST compounds

 

Ivana Fleischer

Homogeneous Catalysis, Eberhard Karls Universität, Tübingen
Auf der Morgenstelle 18
72076 Tübingen
Building A, Floor 10

Room: 10A14

ivana.fleischer@uni-tuebingen.de

 

Part C

 

C-Ground: Computational modelling of catalytic processes and screening of MOST compounds

 

Doreen Mollenhauer

Theoretical Chemistry, Justus-Liebig-Universität, Giessen
Heinrich-Buff-Ring 17 
35392 Giessen 
Room 0.113-10

Doreen.Mollenhauer@phys.Chemie.uni-giessen.de

 

C-Photo: Computational photochemistry and design of MOST systems

 

Andreas Dreuw

Theoretical Chemistry, Ruprecht-Karls-Universität Heidelberg
Mathematikon, Im Neuenheimer Feld 205
69120 Heidelberg

Room 3/235

andreas.dreuw@iwr.uni-heidelberg.de

 

Part D

 

D-Dev: Exploring MOST for/in Devices

 

Helen Hölzel

Institute of Organic Chemistry, Justus-Liebig-Universität, Giessen
Heinrich-Buff-Ring 17 
35392 Giessen 
Room

helen.holzel@upc.edu

 

Network Partner

 

Kasper Moth-Poulsen

ICMAB-CSIC Barcelona
Campus de la UAB
08193 Bellaterra, Barcellona, Spain

kasper.moth-poulsen@chalmers.se

 

 

Internationally Connected


 

The FOR MOST initiative profits greatly from the exchange with nternational experts, complementing the expertise in FOR MOST. The module Mercator Fellow provides the unique opportunity to invite renowned scientists to Germany to closely interact with all partners of FOR MOST.

  • Brønsted-Nielsen group (University of Copenhagen, Denmark): Dihydroazulene-based MOST systems (Liebig-Professor at the Justus-Liebig-University 2021-2025, FOR MOST Mercator Fellow);
  • Sampedro Ruiz group (University of Rioja, Spain): Synthesis/computation of MOST systems (FOR MOST Mercator Fellow);
  • Han group (Brandeis University, USA): MOST systems with phase change function (FOR MOST Mercator Fellow).