Project Details
Projekt Print View

Theoretical Vibrational Spectroscopy of Aqueous Solutions

Subject Area Theoretical Chemistry: Electronic Structure, Dynamics, Simulation
Term from 2011 to 2025
Project identifier Deutsche Forschungsgemeinschaft (DFG) - Project number 193464650
 
Final Report Year 2025

Final Report Abstract

Vibrational spectroscopy is a powerful approach employed since long to investigate the structure and dynamics of aqueous systems. Since decades, high-frequency intramolecular modes have been used as specific reporter modes in the mid-infrared frequency range, whereas not long ago it has been found that a wealth of complementary information can be gained by probing low-frequency inter-molecular motion in the far-infrared regime. The latter modes couple most directly into the hydrogen-bond network dynamics and are thus reporters for the intricate network dynamics in aqueous environments. We extended and generalized methods to quantitatively compute and fully assign far-infrared spectra and applied them to disclose the structural dynamics of aqueous solutions including bulk, nanoconfined and supercritical water as well as finite clusters as seen by far-infrared spectroscopy.

Publications

 
 

Additional Information

Textvergrößerung und Kontrastanpassung