Dr. Andrej Junginger

Profile

Academic positionPost Doc
Research fieldsTheoretical Chemistry: Electron Structure, Dynamics, Simulation,Theoretical Physics
Keywordskinetic control, field-induced reactions, transition state theory

Current contact address

CountryGermany
CityStuttgart
InstitutionETAS GmbH

Host during sponsorship

Prof. Dr. Rigoberto HernandezSchool of Chemistry & Biochemistry, Georgia Institute of Technology, Atlanta
Start of initial sponsorship01/03/2015

Programme(s)

2014Feodor Lynen Research Fellowship Programme for Postdocs

Publications (partial selection)

2016Andrej Junginger, Pablo L. Garcia-Muller, F. Borondo, R. M. Benito, Rigoberto Hernandez: Solvated molecular dynamics of LiCN isomerization: All-atom argon solvent versus a generalized Langevin bath. In: Journal of Chemical Physics, 2016, 024104-1-024104-7
2016Andrej Junginger, Rigoberto Hernandez: Uncovering the geometry of barrierless reactions using Lagrangian descriptors. In: J. Phys. Chem. B, 2016, 1720-1725
Andrej Junginger, Rigoberto Hernandez: Lagrangian descriptors in dissipative systems. In: Phys. Chem. Chem. Phys., ,
Andrej Junginger, Galen T. Craven, Thomas Bartsch, F. Revuelta, F. Borondo, R. M. Benito, Rigoberto Hernandez: Transition state geometry of driven chemical reactions on time-dependent double-well potentials. In: Phys. Chem. Chem. Phys., ,