We are pleased to announce an opening for a Postdoc position in our groups,
available immediately.  The project will involve simulating the processes
underlying charge separation in Molecular Photovoltaic Materials.
Preference will be given to applicants with proven experience in at least
one of the following fields:
(1)  Ab-initio calculations for molecular properties in the ground and
excited electronic states.
(2)  Mixed quantum-classical molecular dynamics simulations.
The position is for one year with the possibility of extension and joint
between the Geva and Dunietz groups at the University of Michigan.

Applications should include a CV, list of publications and letters of
recommendations from previous advisors and sent to the following email
addresses:  eitan:umich.edu; bdunietz:umich.edu.