Presentation topic

Interactions in solutions studied via vibrational spectra from molecular dynamics simulations

Research Focus

Solvent effects in molecular and ionic liquids. Quantum-chemical calculations and molecular dynamics simulations of metal ion-conducting electrolytes. Correlations in ion transport in molecular and ionic liquids. Calculations of vibrational spectra from first-principles molecular dynamics. Interaction-induced effects in vibrational spectra of electrolyte solutions.

Sponsors
  • Faculty of Chemistry, Wrocław University of Science and Technology
  • Springer Nature

Honorary Patronage
prof. dr hab. inż. Arkadiusz Wójs
Rector of Wrocław University of Science and Technology
Contacts
e-mail: mdmm@pwr.edu.pl