Direct to:

 

Faculty of Chemistry

MOLPRO

ECP Pseudopotentials

Mathe-Online

PES Database

Journal of Chemical Physics

Molecular Physics

Journal of Chemical Theory and Computation

Deutsche Forschungsgem. DFG

University Library

SimTech

Excellence Initiative


 

April Cooper, M. Sc.

PhD Student in the Group of Prof. Dr. J. Kästner

Phone +49-(0)711-685 63758
Telefax +49-(0)711-685 64442
Zimmer 1.833
E-Mail E-Mail
Anschrift Universität Stuttgart
Institut für Theoretische Chemie
Pfaffenwaldring 55
D-70569 Stuttgart

 

 

Research Areas:

Rate calculations on interpolated potential energy surfaces

 

  1 Averaging techniques for reaction barriers in QM/MM simulations” April M. Cooper, Johannes Kästner, ChemPhysChem, 153264–3269 (2014)