/de/research/projects/3.1/highlights/MolStructDynamics-2018.html
3.1 Dynamics of Condensed Phase Molecular Systems
Project coordinator(s): E. Nibbering, O. Kornilov
Highlights of project 3.1 (and previous project II.11 and project 2-04)

Dynamics of Condensed Phase Molecular Systems

Highlights of project 3.1 in 2018

Date Highlight  Links to more Information
   

10 April 2018

Headline news:
A joint experimental and theoretical study by scientists from the HZB-BESSYII, Uppsala University, MBI, the University of Manchester at Harwell, SLAC and LBNL, shows how absolute x-ray absorption cross sections of L-edges of MnII(acac)2 and MnIII(acac)3 complexes connect to electronic structure.


Link to original paper

 

One sentence summary:
Probing the frontier orbitals of Mn-oxo-ligand complexes with soft-x-ray L-edge spectroscopy in transmission mode with a liquid flatjet, provides direct insight into electronic structure of these model systems for the Mn-oxide clusters in Photosystem II.

More details on page of topic 2

 



Contact: Erik T. J. Nibbering
Contact: Philippe Wernet
Contact: Marcus Lundberg

 

External funding by:


German Science Foundation (DFG) Project Nr. DFG - NI 492/11-1.

Link to DFG

 

   

16 January 2018

Headline news:
Mechanisms and dynamics of the interaction between RNA and water are now revealed by vibrational spectroscopy on ultrashort time scales and analyzed by in-depth theory.


Link to original paper

 

One sentence summary:
Structural boundary conditions set by the RNA surface impose interfacial water to have librational motions within a fraction of a picosecond whereas the local spatial arrangement is preserved for a time range longer than 10 ps, in marked contrast to that of neat water.

More details on page of topic 1

 



Contact: Thomas Elsaesser
Contact: Benjamin Fingerhut

 

External funding by:

DFG Logo
DFG within the Emmy Noether Programme (grant number FI 2034/1-1)

Link to DFG/Emmy Noether Programm